CAS Registry Number®
99-90-1
CAS Name
p-Bromoacetophenone
Molecular Formula
C8H7BrO
Molecular Mass
199.04
Compound Properties
-
Boiling Point (1)
257 °C
-
Melting Point (1)
50.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey
InChIKey=WYECURVXVYPVAT-UHFFFAOYSA-N
SMILES
C(C)(=O)C1=CC=C(Br)C=C1
Canonical SMILES
O=C(C1=CC=C(Br)C=C1)C
Other Names for this Substance
- Ethanone, 1-(4-bromophenyl)-
- Acetophenone, 4′-bromo-
- Acetophenone, p-bromo-
- 1-(4-Bromophenyl)ethanone
- p-Bromoacetophenone
- 4′-Bromoacetophenone
- Methyl p-bromophenyl ketone
- p-Bromophenyl methyl ketone
- 4-Bromophenyl methyl ketone
- Methyl 4-bromophenyl ketone
- p-Acetylphenyl bromide
- p-Acetylbromobenzene
- 1-Acetyl-4-bromobenzene
- 1-(p-Bromophenyl)ethanone
- p-Bromphenyl methyl ketone
- 4-Acetylphenyl bromide
- 1-Bromo-4-acetylbenzene
- 4-Acetylbromobenzene
- NSC 17541
- 4-Acetyl-1-bromobenzene
- 4-Bromohypnone
- 4-Bromobenzene methyl ketone
- 4-Bromo-1-acetylbenzene
- 1-(4-Bromophenyl)ethan-1-one
