2-Buten-1-one,1,3-bis(4-chlorophenyl)-

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Names

[ Name ]:
2-Buten-1-one,1,3-bis(4-chlorophenyl)-

[Synonym ]:
1,3-Bis-<4-chlor-phenyl>-but-(2)-en-1-on
1,3-Di-(4-chlor-phenyl)-but-2-en-1-on
1,3-bis-(4-chloro-benzyl)-2-(4-chloro-phenyl)-hexahydro-pyrimidine
1,3-Bis-(4-chlorphenyl)-2-buten-1-on
1,3-Bis-<4-chlor-benzyl>-2-<4-chlor-phenyl>-hexahydropyrimidin

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
420ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂Cl₂O

[ Molecular Weight ]:
291.17200

[ Flash Point ]:
177.4ºC

[ Exact Mass ]:
290.02700

[ PSA ]:
17.07000

[ LogP ]:
5.27960

[ Vapour Pressure ]:
2.91E-07mmHg at 25°C

[ Index of Refraction ]:
1.602

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-Buten-1-one,1,3-bis(4-bromophenyl)-
2-Buten-1-one,1,3-bis(4-nitrophenyl)-
(2Z)-1,3-Bis(4-methoxyphenyl)-2-buten-1-one
2-Buten-1-one,1,3-bis(3-nitrophenyl)-
2-Buten-1-one,1,3-bis(2-methylphenyl)-
2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-Hydroxy-2-{pyrazolo[1,5-a]pyrimidin-6-yl}acetic acid
Methyl (R)-2-(Boc-amino)-3-(3-fluoro-4-nitrophenyl)propanoate
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-{6-Azaspiro[3.4]octan-2-yl}acetic acid hydrochloride
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde