1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione

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Names

[ CAS No. ]:
7498-72-8

[ Name ]:
1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione

[Synonym ]:
m-Chlorbenzil
m-Chlorobenzil
3-Chlor-benzil
3-chloro-benzil

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
389.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H9ClO2

[ Molecular Weight ]:
244.67300

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
244.02900

[ PSA ]:
34.14000

[ LogP ]:
3.40560

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-Chlorophenyl)-2-phenylethyne
  • 3-Chlorostilbene
  • phenylene-ethylene
  • (3-Chlorophenyl)hydrazine
  • Ethanone,2-(3-chlorophenyl)-1-phenyl-
  • (Z)-1-t-butyldimethylsilyloxy-1-(3-chlorophenyl)-2-phenylethene
  • 3'-Chloroacetophenone
  • 1-(3'-chlorophenyl)-3-phenylpropane-1,3-dione
  • Ethanone,1-(3-chlorophenyl)-2-phenyl-
  • N-phenyl-m-chlorobenzimidoyl chloride

DownStream


Related Compounds

  • 1-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]ethane-1,2-dione
  • 1-(3-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione
  • 1,2-bis[4-(trifluoromethyl)phenyl]ethane-1,2-dione
  • 1,2-bis[4-(diethylamino)phenyl]ethane-1,2-dione
  • 1,2-bis[4-(4-tert-butylphenoxy)phenyl]ethane-1,2-dione
  • Ethanone,1-(3-chlorophenyl)-2-phenyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(3-Aminoazetidin-1-yl)-2-cyclopentylacetonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(2,2-Dimethylpropyl)amino]acetic acid hydrochloride
  • 3-{[3-(Trifluoromethyl)phenyl]methyl}-1,3-oxazolidine-2,4-dione
  • 2-cyclopentyl-N-((4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl)methyl)acetamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
  • 2-[(1-{Thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-