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CAS No 536-38-9 , 2-bromo-1-(4-chlorophenyl)ethanone

  • Name: 2-bromo-1-(4-chlorophenyl)ethanone
  • Synonyms: 536-38-9; p-Chlorophenacyl bromide; 2-Bromo-1-(4-chlorophenyl)ethanone;2-bromo-1-(4-chlorophenyl)ethanone;4-Chlorophenacyl bromide; 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One;
  • CAS Registry Number:
  • Transport: UN 3261 8/PG 2
  • Melting Point: 95-99 ºC
  • Flash Point: 129°C
  • Boiling Point: 289.7°Cat760mmHg
  • Density: 1.598g/cm3
  • Safety Statements: R22;R34
  • Hazard Symbols: C: Corrosive;
  • Flash Point: 129°C
  • EINECS: 208-631-5
  • Molecular Weight: 233.48964
  • InchiKey: FLAYZKKEOIAALB-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
  • Risk Statements: S26;S36/37/39;S45
  • Molecular Formula: C8H6BrClO
  • Molecular Structure:CAS No:536-38-9 2-bromo-1-(4-chlorophenyl)ethanone

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References of 2-bromo-1-(4-chlorophenyl)ethanone
Title: p-Chlorophenacyl Bromide
CAS Registry Number: 536-38-9
CAS Name: 2-Bromo-1-(4-chlorophenyl)ethanone
Synonyms: 2-bromo-4￠-chloroacetophenone; 4-chloro-w-bromoacetophenone; a-bromo-p-chloroacetophenone
Molecular Formula: C8H6BrClO
Molecular Weight: 233.49
Percent Composition: C 41.15%, H 2.59%, Br 34.22%, Cl 15.18%, O 6.85%
Literature References: Prepn from bromoacetyl chloride, chlorobenzene, and AlCl3: Collet, Compt. Rend. 125, 718 (1897); by bromination of p-chloroacetophenone: idem, Bull. Soc. Chim. Fr. [3] 21, 69 (1899). Toxicity study: Dat-Xuong et al., Med. Exp. 11(3), 137 (1964).
Properties: Needles, mp 96-96.5°. LD50 orally in mice: >2000 mg/kg (Dat-Xuong).
Melting point: mp 96-96.5°
Toxicity data: LD50 orally in mice: >2000 mg/kg (Dat-Xuong)
Use: In the prepn of quaternary salts of methenamine and of chlorophenol glyoximes.