Atomfair 1-Bromo-4-(methylsulphonyl)benzene C7H7BrO2S CAS 3466-32-8

1-Bromo-4-(methylsulphonyl)benzene (CAS No. 3466-32-8) is a high-purity sulfone derivative with the molecular formula C7H7BrO2S . This compound, also known by its IUPAC name 1-bromo-4-methylsulfonylbenzene , is a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty materials. Its crystalline solid form and well-defined structure make it ideal for precise reactions, including nucleophilic substitutions and cross-coupling reactions. With a purity grade suitable for research and industrial applications, this product is rigorously tested via GC, HPLC, and NMR to ensure consistency and reliability. Store in a cool, dry place away from light to maintain stability.

Description

1-Bromo-4-(methylsulphonyl)benzene (CAS No. 3466-32-8) is a high-purity sulfone derivative with the molecular formula C7H7BrO2S. This compound, also known by its IUPAC name 1-bromo-4-methylsulfonylbenzene, is a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty materials. Its crystalline solid form and well-defined structure make it ideal for precise reactions, including nucleophilic substitutions and cross-coupling reactions. With a purity grade suitable for research and industrial applications, this product is rigorously tested via GC, HPLC, and NMR to ensure consistency and reliability. Store in a cool, dry place away from light to maintain stability.

Properties

  • CAS Number: 3466-32-8
  • Complexity: 209
  • IUPAC Name: 1-bromo-4-methylsulfonyl-benzene
  • InChI: InChI=1S/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3
  • InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N
  • Exact Mass: 233.93501
  • Molecular Formula: C7H7BrO2S
  • Molecular Weight: 235.10
  • SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
  • Topological: 42.5
  • Monoisotopic Mass: 233.93501
  • Synonyms: 4-Bromophenyl methyl sulfone, 3466-32-8, Benzene, 1-bromo-4-(methylsulfonyl)-, p-Bromophenyl methyl sulfone, Methyl 4-bromophenyl sulfone, Sulfone, p-bromophenyl methyl, 1-Bromo-4-(methylsulphonyl)benzene, NSC 174742, EINECS 222-421-0, DTXSID20188218, DTXCID50110709, Sulfone, p-bromophenyl methyl (8CI), Benzene, 1-bromo-4-(methylsulfonyl)-(9CI), 222-421-0, 1-Bromo-4-(methylsulfonyl)benzene, 1-bromo-4-methylsulfonylbenzene, 1-bromo-4-methanesulfonylbenzene, 4-bromophenyl methyl sulphone, 4-bromo phenyl methyl sulfone, MFCD00025065, A1H6Y, p-methyl benzenesulfobromide, 1-bromo-4-mesylbenzene, 4-bromophenylmethyl-sulfone, 4-bromophenylsulfonylmethane, 4-methylsulfonylbromobenzene, TimTec1_001578, 4-methylsulfonyl-bromobenzene, 4-methanesulfonyl-bromobenzene, SCHEMBL387826, SCHEMBL759489, 4-(methanesulfonyl)bromobenzene, Bromo-4-methanesulfonyl benzene, SCHEMBL18230264, 1-bromo-4-methylsulfonyl benzene, 1-Bromo-4-methanesulfonyl-benzene, 4-bromo-1-(methylsulfonyl)benzene, HMS1538H16, CS-B0933, 4-Bromophenyl methyl sulfone, 97%, NSC174742, SBB006294, 1-Bromo-4-(methylsulfonyl)benzene #, AKOS003342591, AB01453, NSC-174742, NCGC00174282-01, AS-15028, ST024136, SY026610, DB-048670, B3148, NS00029705, EN300-95338, AH-034/32832061, Z432550092, InChI=1/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H

Application

1-Bromo-4-(methylsulphonyl)benzene is widely used as a key intermediate in Suzuki-Miyaura and other palladium-catalyzed cross-coupling reactions to synthesize biaryl compounds. It serves as a precursor in the development of sulfone-containing pharmaceuticals, including kinase inhibitors and anti-inflammatory agents. Additionally, this compound is employed in agrochemical research for the design of novel herbicides and fungicides.

Safety and Hazards

GHS Hazard Statements

  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (87.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (87.5%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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