Remove contaminated clothing and wash before reuse. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37-0 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Computed by PubChem 2.114. View Pricing. Molecular Weight: 243.5 h; Stage #2: at 0 - 35℃; for 1 h; Stage #3: With hydrogenchloride; water In tetrahydrofuran Reference Example 56 4-fluoro-2-methylbenzaldehyde To a mixture of magnesium (3. Precautionary Statements. View Price and Availability. Hide.05. View Pricing. Please see the following for information about the library and its accompanying search program. Match Criteria: Product Name. Compare Product No. Full screen Zoom in Zoom out. Bromination of benzene. 1-Bromo-4-({[(butylamino)carbonyl]amino}sulfonyl)benzene.02. Please see the following for information about the library and its accompanying search program. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms.91296: 1440. Michigan State University. Linear Formula: BrC 6 H 4 OCF 3. Information on this page: 4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene | C8H8Br2O2S | CID 2761074 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.1 Computed Descriptors 2.93 g/mol.99; CAS Number: 583-55-1; Linear Formula: BrC6H4I; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. 1) A Friedel Crafts acylation.06 EC Number: 209-560-2 MDL number: MFCD00000139 PubChem Substance ID: 24854291 NACRES: NA.10. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . The chief products are phenol and diphenyl ether (see below). 2) A conversion from the nitro group to an amine. The most common aromatic compounds contain benzene rings (#n = 1#). Structure Search.14) PubChem 2. Other names: Anisole, p-bromo-; p-Anisyl bromide; p-Bromanisole; p-Bromoanisole; p-Bromophenyl methyl ether; p-Methoxybromobenzene; p-Methoxyphenyl IUPAC Standard InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N.07) PubChem 溴化苄 性质 溴化苄 用途与合成方法 卤化苄 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。 沸点为198～199°C，20°C时挥发度为3. View Pricing. Applications Products Services Documents Support. Chemical Structure Depiction. 97%. Get Image.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. OTV000707.879-85. (Bromomethyl)-3-methyl-5-(trifluoromethoxy)benzene. CAS Registry Number: 1611-92-3. 1-Bromo-2-methoxyethane has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene. Namun, kini istilah "aromatik" dikaitkan dengan struktur dan sifat-sifat khas tertentu, selain dari aromanya. WGK 3. 1 Structures. Minimize dust generation and accumulation. Adanya gugus metil yang terikat dalam sebuah benzena itu yang membuat toluena juga memiliki nama metil benzena. Empirical Formula (Hill Notation): C 9 H 8 BrF 3 O. Download Coordinates. Safety Information. Copy.4: K: AVG: N/A: Average of 9 values; Individual data points Quantity Value Units Method Reference … As this rule suggests that the benzene ring will act as a function group (a substituent) whenever a substituent of more than six (6) carbons is attached to it, the name … Bromobenzene is used to introduce a phenyl group into other compounds. IUPAC Standard InChI: InChI=1S/C10H13Br/c1-3-8 (2)9-6-4-5-7-10 (9)11/h4-8H,3H2,1-2H3. Solubility. IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2.1.: 585-71-7; Synonyms: alpha-Methylbenzyl bromide; Linear Formula: C6H5CH (CH3)Br; Empirical Formula: C8H9Br; … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. H226 - H301 - H315 - H319 - H335. Sigma-Aldrich. I mentioned in the last video that 99% of the aromatic compounds that you'll see in a chemistry or organic chemistry class is either going to be benzene or a molecule derived from benzene. Search Within.: 206-979-2.1 2D Structure. for synthesis.: 407-14-7.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find related products 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Use this link for bookmarking this species for future reference. Safety Information. Minggu, 09 Februari 2020. Description Pricing Preparation. N,N-Dimethylformamide. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Benzene is an organic chemical compound with the molecular formula C 6 H 6.: 1344045-86-8.14) Dates. 4-Bromo-1-chloro-2- (2-ethoxybenzyl)benzene | C15H14BrClO | CID 122674141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.: 206-979-2. Permanent link for this species. Other names: p-Bromonitrobenzene; p-Nitrobromobenzene; 1-Bromo-4-nitrobenzene; 4-Bromonitrobenzene; 4-Nitrobromobenzene. Synonym (s): 1- (Bromomethyl)-3,5-bis (1,1-dimethylethyl)benzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, a-Bromo-3,5-di-tert … 4-Bromobenzyl bromide | C7H6Br2 | CID 68527 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。. Reaction: The phenethyl alcohol was heated to 110°C, hydrogen bromide was slowly introduced, and the reaction was refluxed. Description Pricing; PH003607: Aldrich CPR: Expand. So let's look at a few.01. US EN.44.99=> eneznebomorB ;05361-hcirdlA . Structure Search. 1 Answer. We'll start with the free radical bromination of alkyl benzenes. 1-bromo-2- (1-methylpropyl)benzene. 1-Bromo-4-(methoxymethyl)benzene | C8H9BrO | CID 12662296 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-4-(methylsulfonylmethyl)benzene | C8H9BrO2S | CID 2761415 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-3-methylbenzene;ethane | C9H13Br | CID 90993204 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, C 6 H 6, is an organic aromatic compound with many interesting properties.: Step 1 (Slow) The e- in the pi bond attacks the electrophile. 296. Recommended Products Sigma-Aldrich B65780 (2-Bromoethyl)benzene View Price and Availability Sigma-Aldrich B17905 Benzyl bromide View Price and Availability 1,4-Bis(bromomethyl)benzene | C8H8Br2 | CID 69335 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Nucleophilic Reactions of Benzene Derivatives. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. Download Coordinates.14964. The bromination of benzene is an example of an electrophilic aromatic substitution reaction. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 3) A bromination.1 (PubChem release 2021. Molecular Weight: 169. Linear Formula: BrC 6 H 4 OCF 3.14 g/mol. Because … 3,5-Di-tert-butylbenzyl bromide. All Photos (1) 1-Bromo-2-chloro-4-fluorobenzene.2 (PubChem release 2021. Bromotoluene. Advanced Search.14) Dates. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene.24. Benzene derived products are well known to be pleasantly fragrant. Molecular Weight: 209. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl bromide; p-Xylyl bromide; p-Xylyl-α-bromide; 1-(Bromomethyl)-4 1-Bromo-4-(trifluoromethoxy)benzene. The reaction with bromine. Modify: 2023-12-10. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic. Computed by PubChem 2.: 402-43-7; Synonyms: 1-Bromo-4- (trifluoromethyl)benzene; 4-Bromo-alpha,alpha,alpha-trifluorotoluene; Linear Formula: BrC6H4CF3; Empirical Formula IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Showing 1-30 of 94 results for "1-bromo-2-(bromomethyl)benzene" within Products. Step 2 (Fast) The LPE on a base attacks the hydrogen.1. Proton exchange membranes (PEMs) can be fabricated by covalently linking polybenzimidazole (PBI) and 1,3,5-tris(bromomethyl)benzene as part of the tri-functional bromomethyls for fuel cell applications. Compare Product No. Notes. CAS No. GHS02,GHS06. Unfortunately, the prepara- tion of bromomethylated aromatics is not as well docu- mented as that of chloromethylated aromatics, which are prepared by direct, electrophilic aromatic aubstitution. 1.0: 3. Linear Formula: C 14 H 8 Br 2 Cl ….For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy fragrances. OTV000707. Because the propyl group has more than two carbons, it must be added in two steps. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. All Photos (1) 1-Bromo-4-methylnaphthalene. Below is a list of commonly seen benzene-derived compounds.52X10-3 atm-cu m/mole based on an experimental water solubility of 39. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl … CAS Registry Number: 95-46-5. Bromotoluene is a group of three isomeric chemical compounds.14. Showing 1-30 of 92 results for "1-bromo-4-(methylsulfonyl)benzene" within Products. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Linear Formula: C 13 H 10 Br 2 O. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Note that 2-chlorophenol = o-chlorophenol. View Pricing.44毫克/升。 难溶于水，易溶于大多数有机溶剂。 具有强烈的催泪作用和令人不舒服的刺鼻气味，最低刺激浓度4毫克/米3，不可耐浓度为50～60毫克/米3。 如果没有保持空气流通，会刺激呼吸道和皮肤引发皮炎和荨麻疹，粘著眼睛。 吸入浓度高的溴化苄蒸气可以引致暂时胸部紧束、支气管炎和肺水肿。 由于有这些特性，常常在战争中作为气体武器。 曾在第一次世界大战时作为催泪剂使用。 溴化苄在有机合成中可以用于醇和羧酸基团的保护基，如保护醇羟基形成醚，保护羧基形成酯键。 CAS Registry Number: 95-46-5. If there are two cycloalkanes in the molecule, use the cycloalkane with the higher number of carbons as the parent. Please see the following for information about the library and its accompanying search program. 2-Bromo-4-iodo-1-methylbenzene | C7H6BrI | CID 21560038 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution.-AMBH2D70093B MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich (1-Bromo-2-methylpropyl)benzene | C10H13Br | CID 12705531 - structure, chemical names, physical and chemical properties, classification, patents, literature Store in a tightly closed container. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4 … Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Created by Sal Khan. A phenyl group consists of a benzene ring with one of its hydrogens removed.p.: 407-14-7. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic. struktur, sifat fisik dan kimia, serta kegunaan dalam kehidupan sehari-hari. Match Criteria: Product Name.1 2D Structure. Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. Computed by PubChem 2. Get Image. All Photos (1) 1-Bromo-4-fluoro-2-(2,2,2-trifluoroethyl)benzene. (BROMOMETHYL)BENZENE.. Other names: α-Methylbenzyl bromide; α-Phenethyl bromide; α-Phenylethyl bromide; (α-Bromoethyl)benzene; (1 The naming process for 2-chlorophenol (o-chlorophenol). Chem. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide. reacts slower than benzene (Cl is a 2,4-directing deactivator). 97%. Filter & Sort. CAS No. IUPAC Standard InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N Copy CAS Registry Number: 101-55-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.1 3. 1.oN CE . All Photos (1) 1-(4-Bromophenoxy)-4-(bromomethyl)benzene. Filter & Sort.0 license, unless otherwise stated. Shipping. Information on this page: Reactions that occur at the benzylic position are very important for synthesis problems. Figure 15.87: Stull, 1947: Coefficents calculated by NIST from author's data. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Pengertian Toluena. Based on this vapor pressure, 2-bromotoluene should exist entirely in the vapor phase in the ambient atmosphere (2,SRC). Molecular Weight: 241.98; CAS No. P210 - P301 + P310 + P330 - P302 2-Bromo-4-iodo-1-methylbenzene; CAS Number: 26670-89-3; Linear Formula: C7H6BrI; find Ambeed, Inc. Notes. Use with adequate ventilation. -30℃; b. Chemical Structure Depiction.

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Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m … Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). A liquid at room temperature (m. 759341. Create: 2005-03-28. 1. Molecular Weight: 207. Store in a cool, dry, well-ventilated area away from incompatible substances. Aldrich-B65780; (2-Bromoethyl)benzene 0. 639842.2: K: N/A: Weast and Grasselli, 1989 : T boil: 487.2 Exposure controls 1-bromo-4-(113C)methylbenzene | C7H7Br | CID 10797272 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 1-Bromo-2-methyl-4-(trifluoromethyl)benzene | C8H6BrF3 | CID 22754141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.07) Dates. Below is a list of commonly seen benzene-derived compounds. Modify: 2023-12-16.44毫克/升。.10.14. 216. PubChem. Linear Formula: CH 3 C 10 H 6 Br. Create: 2006-10-26.02. - 486 Temperature (K) A B C Reference Comment; 297. Empirical Formula (Hill Notation): C 11 H 15 BrO. Storage Class Code. The data from CAS Common Chemistry is provided under a CC-BY-NC 4. 1-Bromo-4-({[(phenylsulfonyl)amino]carbonyl}amino)benzene.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution.1 2D Structure. 339601. 11 - Combustible Solids. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. Benzyl bromide is an organic compound with the formula C6H5CH2Br. Full screen Zoom in Zoom out. Unlike aliphatic (straight chain carbons) or other cyclic organic compounds, the structure of benzene (3 conjugated π bonds) allows benzene and its derived products to be useful in fields such as health, laboratory, and other applications such as rubber synthesis. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 7 Information Sources. Create: 2006-07-30.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 IUPAC Standard InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N CAS Registry Number: 100-39- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .034. The 3d structure may be viewed using Java or Javascript . Advanced Search. 1. Stereoisomers: Benzene, (1-bromoethyl)-, (R)-. Linear Formula: CH 3 C 10 H 6 Br. Download Coordinates. Aldrich-B65780; (2-Bromoethyl)benzene 0. ChemicalBook provide Chemical industry users with 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Boiling point Melting point,4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Density MSDS Formula Use,If You also need to 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Other information,welcome to contact us. 1. Full screen Zoom in Zoom out. View Pricing.1 2D Structure.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. CAS No. K: N/A: American Tokyo Kasei, 1988 : T boil: 483. Wash thoroughly after handling. 1.14 All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library.06. Bromomethyl methyl ether. Toluena adalah sebuah senyawa aromatis benzena yang mengikat satu buah gugus metil (-CH 3) dalam cincinnya dimana gugus metil ini menggantikan salah satu atom hidrogen pada benzena dengan rumus kimia C 7 H 8.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene.0 (PubChem release 2021.: 19876-04-1. Bukan mimpi jadian sama Jaemin, itu mah ngayal. tpircsavaJ ro avaJ gnisu deweiv eb yam erutcurts d3 ehT . Formula: C 7 H 7 Br.22 Pricing and availability is not currently available. Aldrich-B77401; 2-Bromo-1-phenylpropane 0. All Photos (1) 1-BROMO-4-[1-(4-BROMOPHENYL)-2,2-DICHLOROVINYL]BENZENE. Download Coordinates. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; … Quantity Value Units Method Reference Comment; T boil: 454. PubChem 2 Names and Identifiers 2. Compare Product No Find benzene, 1-bromo-3-methyl- and related products for scientific research at MilliporeSigma. 1,3,5-Tris(bromomethyl)benzene can be crosslinked with triptycene monomers by using Friedel-Crafts alkylation reaction to form microporous polymers for selective adsorption of CO 2 and H 2. CAS No. Notice: … Introduction.36 g) and tetrahydrofuran (10 mL) was slowly added dropwise a solution of 1-bromo-4-fluoro-2-methylbenzene (24. CAS Registry Number: 586-78-7. Computed by PubChem 2. This reagent can be used, e. Pictograms. Copy Sheet of paper … Benzyl bromide is an organic compound with the formula C6H5CH2Br. Molecular Weight: 277.p.10. Filter & Sort. All Photos (1) 1-Bromo-4-methylnaphthalene.57 (12 Benzena tergolong senyawa hidrokarbon aromatik. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 IUPAC Standard InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N Copy CAS Registry Number: 55289-35-5 Chemical structure: This structure is also available as a 2d Mol file; Other names: 2-Bromo-6-nitrotoluene; 6-Bromo-2-nitrotoluene; Toluene, 2-bromo-6-nitro- Permanent link for this species. This reagent … From benzene make m-bromoaniline: In this reaction three reactions are required. 1 Structures. 1) A nitration.14) Dates. 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene | C8H6BrF3O | CID 4991145 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Benzene is a natural constituent of petroleum and is one of the elementary petrochemicals. 1205. IUPAC Standard InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. Computed by PubChem 2.p. Benzene, (bromomethyl)-.p.99; CAS No. CAS No. Hal ini dikarenakan belakangan diketahui ada 7 Information Sources. 11 - Combustible Solids.There is a misconception amongst the scientific community All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library.1202 esaeler mehCbuP( 2. 1-Bromo-3-EthYl-Benzene ; View More Molecular Weight. Notice: Concentration information is not available for Introduction. Notes.0 (PubChem release 2021. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. Compare 8 Information Sources. Hazard Statements.1 2D Structure.g.: Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.87 (12) (for the directly-bonded ring) and 69. In the title compound, C19H17N3O2, the dihedral angles between the pyrimidine ring and the two benzene rings are 34. 227. Other names: Toluene, 3,5-dibromo-; 3,5-Dibromotoluene; 1,3 Dibromo -5-methyl benzene.1 Computed Descriptors 2. It is a colorless liquid with lachrymatory properties. US EN. Chemical Structure Depiction. Copy Sheet of paper on top of another sheet. 1-Bromo-4- (2-methylbutoxy)benzene | C11H15BrO | CID 106719 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Chemical Structure Depiction. CAS No. The parent chain in this molecule is decane and cyclopropane is a substituent. The 3d structure may be viewed using Java or Javascript . It looks pretty good overall. [4] Other methods involve palladium-catalyzed coupling reactions, such as the Suzuki reaction. The arenium ion is conjugated but not aromatic. So what I want to do in this video is just familiarize you with some of these molecules and how to name them. 205.6 ± 0.: 2114-39-8; Synonyms: (2-Bromopropyl)benzene; Linear Formula: C6H5CH2CH(Br)CH3; Empirical Formula: C9H11Br; find IUPAC Standard InChIKey:WMPPDTMATNBGJN-UHFFFAOYSA-N. Molecular weight: 213.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c1-6-3-2-4-7 (8)5-6/h2-5H,1H3 IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file Molecular weight: 249. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene. Istilah "aromatik" ini diberikan karena pada saat pertama kali ditemukan banyak senyawa golongan ini yang memiliki aroma yang khas. This value of the Henry's Law constant indicates that volatilization of (2-bromoethyl)benzene from water is rapid (2).03 g/mol Computed by PubChem 2.01. Filter & Sort. Search Within. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. CAS No. or. One carbon gets a positive charge the other forms a C-E bond. CAS No. Structure Search. 2-bromo-4-methyl-1-nitro-benzene ; MFCD00234267 ; View More Molecular Weight. Benzene derived products are well known to be pleasantly fragrant. Aldrich-152692; 4-Bromobenzotrifluoride 0. 沸点为198～199°C，20°C时挥发度为3. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o-Methylphenyl Molecular weight: 171. CAS No. -30℃; b. 1 Structures. Video transcript. (b) Give the structure(s) of the major product(s) from reaction of 4-6 with Br 2 and FeBr 3 Strategy Bromination of benzene leads to a single product because all the carbon atoms are identical. Full screen Zoom in Zoom out. More information on the manner in which spectra in this collection were collected can be found here. The final substitution of the diazonium salt is best done with CuI C u I rather than KI K I as the copper (I) ions catalyse the reaction. The order of substitution is correct to achieve the required pattern but there are two points I would pick up on. In this reaction, the electrophile (bromine) forms a sigma bond to the benzene ring, yielding an intermediate. Vapor phase 2-bromotoluene should degrade in the atmosphere by reaction with photochemically produced hydroxyl radicals; the half-life for this reaction is estimated to be 9. Description SDS Pricing CAS Number: 585-71-7 Molecular Weight: 185. Get Image. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. WGK 3. Linear Formula: C 11 H 15 BrN 2 O 3 S. (2-Bromoethyl)benzene is synthesized by the reaction of phenethyl alcohol with hydrogen bromide. Get Image. This forms the arenium ion. Information on this page: Bromomethyl-substituted benzene derivatives are often superior to the corresponding chloromethyl compounds in organic transformations.: 100374-93-4.10.2 (PubChem release 2021. Hide. All Photos (1) 1-Bromo-2-(methoxymethoxy)benzene. So this is a carbon. From benzene make p -nitropropylbenzene. Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated. The molecule consists of a benzene ring substituted with a bromomethyl group. Chemical Structure Depiction. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. Use this link for bookmarking this species for future reference. Formula: C 10 H 13 Br. Signal Word. IUPAC sebagai lembaga internasional yang berwenang memberi saran dalam hal tata nama sudah menyiapkan aturannya, termasuk senyawa yang memiliki beberapa jenis gugus fungsi. Showing 1-30 of 143 results for "1-bromo-4-(trifluoromethyl)benzene" within Products.988. 2) A conversion from the acyl group to an alkane. Artikel Kimia kelas XII ini membahas tentang sejarah ditemukannya benzena, tata nama benzena. Compound 6 reacts slower than benzene (NO 2 is a 3-directing deactivator). Use this link for bookmarking this species for future reference. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.

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Empirical Formula (Hill Notation): C 6 H 3 BrClF. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. IUPAC Standard InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N Copy CAS Registry Number: 392-83-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. CAS Registry Number: 585-71-7.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Molecular Weight: 207. 185. Aldrich - B57702 Page 5 of 10 The life science business of Merck KGaA, Darmstadt, Germany operates as MilliporeSigma in the US and Canada 8. 具有 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. The molecule consists of a benzene ring substituted with a bromomethyl group. And so here is my alkyl benzene, so a benzene ring, and I have an alkyl group attached to that. EC No. You should memorize the structures and formulas shown in Figure 16. Applications Products Services Documents Support. CAS Registry Number: 103-63-9. Toxic by inhalation and by skin absorption.931 IUPAC Standard InChI: InChI=1S/C7H6Br2/c8-5-6-3-1-2-4-7 (6)9/h1-4H,5H2 IUPAC Standard InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N CAS Registry Number: 3433-80-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . They ( ortho -bromotoluene, meta -bromotoluene, and para -bromotoluene) consist of a disubstituted benzene ring with one bromine atom and one methyl group . Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.smargotamorhC tnetnoC etiS stnemucoD lacinhceT srepaP seneG rerolpxE skcolB gnidliuB stcudorP . 1 Structures. View Price and Availability. Find (2-bromoethyl)benzene and related products for scientific research at MilliporeSigma. Also heating is not required; the reaction can be run Notes. The 3d structure may be viewed using Java or Javascript . CAS No. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide. And so here is my … Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy … All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Examples are toluene and trinitrotoluene (TNT).1 IUPAC Name 1-bromoethylbenzene Computed by Lexichem TK 2. PubChem 2 Names and Identifiers 2.10. A compound containing a benzene ring which has one or more alkyl substituents is called an arene.03 g/mol.1 (PubChem release 2021. C6H6 + Br2 → C6H5Br + HBr (4) (4) C 6 H 6 + B r 2 → C 6 H 5 B r + H B r. ((2-Bromoethoxy)methyl)benzene | C9H11BrO | CID 73833 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological IUPAC Standard InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N Copy CAS Registry Number: 104-92-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Applications. Showing 1-30 of 37 results for "1-(bromomethyl)benzene" within Products.senezneb lykla fo noitanimorb lacidar eerf eht htiw trats ll'eW . Aldrich-16350; Bromobenzene >=99.1: Two ways of representing a phenyl group. General Description. Molecular weight: 171. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene.97; CAS No. This causes the e- in the C-H bond to form a C-C double bond and aromaticity is reformed.1. (1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization. The Henry's Law constant for (2-bromoethyl)benzene can be estimated to be 1.: 845866-82-2. Entah bagaimana ceritanya, kamu tiba-tiba berada di suatu tempat Find 1-bromo-4-(bromomethyl)benzene and related products for scientific research at MilliporeSigma. The compound is a reagent for introducing benzyl groups. 3) A nitration. 66%: Stage #1: With magnesium In tetrahydrofuran at 10 - 35℃; for 0. Copy Sheet of paper on top of another sheet. 1-Bromo-3-iodo-2-methylbenzene | C7H6BrI | CID 13417169 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, 2-bromo-1,3-diethyl-5-methyl- View More Molecular Weight. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). The reaction between benzene and bromine in the presence of either aluminum bromide or iron gives bromobenzene. Quantity Value Units Method Reference Comment; T boil: 487.1 IUPAC Name 2-bromoethylbenzene Computed by Lexichem TK 2. Because it contains only carbon and hydrogen atoms, benzene is classed as a hydrocarbon. Aldrich-238104; (1-Bromoethyl)benzene 0. Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes. A liquid at room temperature (m. More information on the manner in which spectra in this collection were collected can be found here. Empirical Formula (Hill Notation): C 11 H 15 BrO. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o … 1-Bromo-4-(trifluoromethoxy)benzene.05. [3] [4] Synthesis and structure IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: The naming process for 2-chlorophenol (o-chlorophenol). Linear Formula: BrC 6 H 4 OCF 3. Description SDS Pricing Structure, properties, spectra, suppliers and links for: 1-bromo-3-methyl-benzene. Compare Product No.48 g/mol. Filter & Sort. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Aldrich-242616; 2-Bromoiodobenzene 0. for synthesis. 1 Structures. Molecular Weight: 243. Create: 2005-03-27.2 InChI bromomethylbenzene View More Molecular Weight 171. The longest straight chain contains 10 carbons, compared with cyclopropane, which only contains 3 carbons.6 - 455. 1-Bromo-4-butyl-2-methylbenzene | C11H15Br | CID 12327860 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. CAS Registry Number: 59734-85-9. Note that 2-chlorophenol = o-chlorophenol.05.14964. In this reaction three reactions are required. Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments.5. Modify: 2023-12-16. View Pricing. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Download Coordinates. Applications Products Services Support. Compare Product No. Chemical structure: This structure is also available as a 2d Mol file. WGK. CAS No.7. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. The reaction was completed, cooled, washed with water, 10% sodium carbonate solution, and water in turn. Showing 1-30 of 191 results for "4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene" within Products. Then, a proton is removed from the intermediate to form a substituted benzene ring. Linear Formula: C 9 H 10 Br 2.: 35106-84-4. Page ID. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and 20% para. WGK.2445 (1). Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Other names: Ether, p-bromophenyl phenyl; p-(Phenoxy)bromobenzene; p-Bromodiphenyl ether; p-Bromophenoxybenzene; p-Bromophenyl phenyl ether; Diphenyl 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene | C15H14BrClO | CID 9996449 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.96; CAS No. And on that carbon, this is the benzylic position. Examples are toluene and trinitrotoluene (TNT).8 g) in tetrahydrofuran (200 mL). Avoid contact with eyes, skin, and clothing.5. Modify: 2023-12-16. Bromobenzene is used to introduce a phenyl group into other compounds. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m-Bromomethoxybenzene; m-Bromophenyl methyl ether; m Reactions that occur at the benzylic position are very important for synthesis problems. Linear Formula: C 13 H 11 BrN 2 O 3 S. Molecular Weight: 269.Molecular weight: 171.07) Dates Create: 2005-03-26 Modify: 2023-12-09 Description Benzyl bromide appears as a colorless liquid with an agreeable odor. Strategy used to synthesize high activity and low Pd catalyst for Suzuki coupling reaction: an experimental and theoretical investigation. View Pricing. So let's look at a few. Linear Formula: BrC 6 H 4 OCF 3. US EN. Iron is usually used because it is cheaper and is more readily available. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Benzene, 1-bromo-2-chloro-3-methyl- MFCD07782165 ; View More Molecular Weight.98; CAS No. Full screen Zoom in Zoom out.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find … IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N Copy CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, m-bromo-; m-Bromotoluene; m-Methylbromobenzene; m-Tolyl bromide; 1-Bromo-3-methylbenzene; 3-Bromo-1-methylbenzene; 3-Bromotoluene; 3-Methyl-1 … 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Structure Search.14) Dates.2 (PubChem release 2021. 99%.The benzene molecule is composed of six carbon atoms joined in a planar hexagonal ring with one hydrogen atom attached to each. 339601.8 days (3,SRC). Description SDS Pricing; PH003083: Aldrich CPR: Expand. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Use this link for bookmarking this species for future reference. Create: 2007-02-08. Storage Class Code. Sigma-Aldrich. 8. in the reaction with carbon dioxide to prepare benzoic acid. Get Image.06 g/mol.142 :thgieW raluceloM . 759341. 227056. Structure Search. 99%. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Example 3. Notes. Safety Information. Use this link for bookmarking this species for future reference.spuorg lyzneb gnicudortni rof tnegaer a si dnuopmoc ehT . Tata nama turunan benzena mengikuti prioritas gugus fungsi yang berlaku pada senyawa organik umum seperti yang pernah dibahas di sini. 1-Bromo-2-methyl-3- (trifluoromethyl)benzene | C8H6BrF3 | CID 2775634 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: Toluene, o-bromo-α,α,α-trifluoro-; o-(Trifluoromethyl)bromobenzene; o-Bromo-α,α,α-trifluorotoluene; o-Bromobenzotrifluoride; o bromodiphenylmethane, benzhydryl bromide, diphenylmethyl bromide, diphenylbromomethane, alpha-bromodiphenylmethane, bromo phenyl methyl benzene, benzene, 1,1'-bromomethylene bis, methane, bromodiphenyl, bromomethylene dibenzene, bromodiphenyl methane: PubChem CID: 236603: IUPAC Name [bromo(phenyl)methyl]benzene: SMILES: C1=CC=C(C=C1)C(C2=CC=CC 1-Bromo-4-((2-methoxyethoxy)methyl)benzene | C10H13BrO2 | CID 21997565 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. William Reusch. Empirical Formula (Hill Notation): C 8 H 5 BrF 4 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. benzene. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene.05 (1) and an experimental vapor pressure of 0.7. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. Modify: 2023-12-16. Structure Search. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.: 845866-82-2. 难溶于水，易溶于大多数有机溶剂。. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. An early method of preparing phenol (the Dow process) involved the reaction of chlorobenzene with a concentrated sodium hydroxide solution at temperatures above 350 ºC. 116, 173-179. A Friedel Crafts acylation followed by a Clemmensen Reduction. Other names: β-Bromoethylbenzene; β-Phenethyl bromide; β-Phenylethyl bromide; (2-Bromoethyl)benzene 4-Bromo-2-methyl-1-nitrobenzene | C7H6BrNO2 | CID 81577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Structure Search.1. Danger. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Benzene, 2-bromo-1-iodo-4-methyl- MFCD00079718 ; View More Molecular Weight. 8. View Pricing. Notes. CAS No. Empirical Formula (Hill Notation): C 8 H 11 NOS. It is a colorless liquid with lachrymatory properties. Compare Product No. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and … The most common aromatic compounds contain benzene rings (#n = 1#). Advanced Search. -- Kamu pernah nggak punya mimpi yang nyata banget? Mimpi di sini maksudnya mimpi sebenarnya.