4-(3,4-dichlorophenyl)but-3-en-2-one

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Names

[ CAS No. ]:
55420-70-7

[ Name ]:
4-(3,4-dichlorophenyl)but-3-en-2-one

[Synonym ]:
(4S)-(34Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENE-1-ONE
(S)-4-(3,4-Dichlorophenyl)-1-tetralone
4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTALENE-1-ONE
(4S)-4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone
4-(3,4-dichlorophenyl)-3-buten-2-one
1-(3,4-dichlorophenyl)-1-buten-3-one
(S)-4-(3,4-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one
(S)-4-(3,4-dichlorophenyl)-3,4-dihydro-1-naphthalenone
(4S)-4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
(E)-4-(3,4-dichloro-phenyl)-but-3-en-2-one
4-(3,4-dichlorophenyl)-3,4-dihydro-naphthalen-1(2H)-one
(S)-4-(3,4-Dichlorophenyl)-1-tetralon
3,4-dichlorobenzalacetone
(S)-sertraline tetralone
1-(3,4-dichlorophenyl)but-1-en-3-one

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
342.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8Cl2O

[ Molecular Weight ]:
215.07600

[ Flash Point ]:
144.6ºC

[ Exact Mass ]:
213.99500

[ PSA ]:
17.07000

[ LogP ]:
3.59560

[ Index of Refraction ]:
1.588

Related Compounds

  • 4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE
  • 4-(3,4,5-trimethoxyphenyl)but-3-en-2-one
  • 4-[3,4-bis(phenylmethoxy)phenyl]but-3-en-2-one
  • 4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one
  • Osmundacetone
  • (E)-4-(3,4,5-trimethoxyphenyl)but-3-en-2-one
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2,4-dimethoxyphenyl)propanamide
  • N-(benzo[d][1,3]dioxol-5-yl)-3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(3-fluoro-4-methylphenyl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(pyridin-2-yl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(pyridin-3-yl)propanamide
  • 4-(1H-1,2,4-Triazol-1-yl)butan-1-ol
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(pyridin-4-yl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2-methylquinolin-4-yl)propanamide
  • 2-(4-Phenylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-(4-chlorophenoxy)acetate
  • 1-(3-Thienyl)cyclopropanecarbonitrile
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