4-chlorobenzalacetone

Names

[ CAS No. ]:
30626-03-0

[ Name ]:
4-chlorobenzalacetone

[Synonym ]:
(3E)-4-(4-chlorophenyl)but-3-en-2-one
3-Buten-2-one, 4-(4-chlorophenyl)-
4-(4-chlorophenyl)but-3-en-2-one
MFCD00018790
3-Buten-2-one, 4- (4-chlorophenyl)-
(p-Chlorobenzylidene)acetone
3-Buten-2-one, 4-(4-chlorophenyl)-, (3E)-
4-chlorobenzalacetone
3-Buten-2-one, 4- (p-chlorophenyl)-
(3E)-4-(4-Chlorophenyl)-3-buten-2-one
(4-Chlorobenzylidene)acetone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
302.0±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClO

[ Molecular Weight ]:
180.631

[ Flash Point ]:
148.7±12.1 °C

[ Exact Mass ]:
180.034195

[ LogP ]:
2.70

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.577


Related Compounds

  • 4-Chlorobenzalacetone
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 2,5-Bis(propan-2-yl)benzene-1-sulfonyl fluoride
  • [1,1a(2)-Biphenyl]-4-methanol, 3-fluoro-I+/--methyl-, (R)-
  • 2-[1-(Pentafluoroethyl)cyclopropyl]ethan-1-amine
  • Benzene, 1-iodo-3,4-dimethoxy-2-(trifluoromethoxy)-
  • 2-[(4-{[(Benzyloxy)carbonyl]amino}butyl)sulfanyl]acetic acid
  • 1-cyclopentyl-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • 7-Ethyl-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
  • benzyl N-(5-iodo-1-methyl-1H-pyrazol-4-yl)carbamate
  • 1-[3-(2-methoxyethoxy)propyl]-1H-imidazol-4-amine
  • 2,4-Dichloro-5-(prop-1-yn-1-yl)pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.