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CAS No 99-90-1 , 1-(4-bromophenyl)ethanone

  • Name: 1-(4-bromophenyl)ethanone
  • Synonyms: 1-(4-bromophenyl)ethanone; 1-(4-Bromophenyl)ethanone; 1-Acetyl-4-bromobenzene;4'-Bromoacetophenone; 99-90-1; Acetophenone; 1-(4-bromophenyl)-; Ethanone; p-Bromoacetophenone; 4'-bromo-;
  • CAS Registry Number:
  • Transport: UN 3261 8
  • Melting Point: 48-52 ºC
  • Flash Point: 94.3 ºC
  • Boiling Point: 255 ºC
  • Density: 1.64
  • Refractive index: 1.647 (20 C)
  • Water Solubility: methanol: 0.1 g/mL, clear
  • Safety Statements: R36/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29147090
  • Flash Point: 94.3 ºC
  • EINECS: 202-799-3
  • Molecular Weight: 199.04458
  • InchiKey: WYECURVXVYPVAT-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
  • Risk Statements: S22;S26
  • Molecular Formula: C8H7BrO
  • Molecular Structure:CAS No:99-90-1 1-(4-bromophenyl)ethanone

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99-90-1 4-BROMOACETOPHENONE

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References of 1-(4-bromophenyl)ethanone
Title: p-Bromoacetophenone
CAS Registry Number: 99-90-1
CAS Name: 1-(4-Bromophenyl)ethanone
Synonyms: methyl p-bromophenyl ketone
Molecular Formula: C8H7BrO
Molecular Weight: 199.04
Percent Composition: C 48.27%, H 3.54%, Br 40.14%, O 8.04%
Line Formula: BrC6H4COCH3
Literature References: Prepd from bromobenzene and acetic anhydride in CS2 in the presence of anhydr AlCl3: Adams, Noller, Org. Synth. 5, 17 (1925).
Properties: Leaflets from alc. mp 54°. bp736 255.5°; bp15 130°; bp7 117°. Easily volatile with steam. Sol in alcohol, ether, glacial acetic acid, benzene, petr ether, carbon disulfide.
Melting point: mp 54°
Boiling point: bp736 255.5°; bp15 130°; bp7 117°
 
Derivative Type: Oxime
Molecular Formula: C8H8BrNO
Molecular Weight: 214.06
Percent Composition: C 44.89%, H 3.77%, Br 37.33%, N 6.54%, O 7.47%
Properties: Needles from dil alc, mp 128.5°.
Melting point: mp 128.5°