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',5'-dimethyl-6,7-dihydro-5H-spiro[furo[3,2-c]pyridine-4,3'-oxolane]
  • 3-{[(4-tert-butylphenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid
  • 3-{[(2,4-dichlorophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(pyridin-4-yl)methyl]amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(4-fluorophenyl)methyl]amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(2-methylphenyl)methyl]amino)butanoic acid
  • (2S,3R)-3-(benzyloxy)-2-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-2-hydroxybutanoic acid
  • (2R)-2-phenyl-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}acetic acid
  • 4-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]piperidine-2-carboxylic acid
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