Propiophenone,4',4'''-methylenedi- (8CI)

Names

[ CAS No. ]:
20176-48-1

[ Name ]:
Propiophenone,4',4'''-methylenedi- (8CI)

[Synonym ]:
4,4'-Dipropionyl-biphenyl
4,4'-Dipropionyl-diphenyl
4,4'-dipropanoylbiphenyl
4,4'-Dipropionyl-diphenylmethan
4',4'''-Bipropiophenone

[ Density]:
1.058g/cm3

[ Boiling Point ]:
446.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₀O₂

[ Molecular Weight ]:
280.36100

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
280.14600

[ PSA ]:
34.14000

[ LogP ]:
4.46280

[ Vapour Pressure ]:
3.73E-08mmHg at 25°C

[ Index of Refraction ]:
1.553

1-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-one,hydroiodide
Acetanilide,4',4'''-sulfonylbis[2-(benzylamino)- (8CI)
Acetanilide,4',4'''-sulfonylbis[2-(butylamino)- (8CI)
Propionanilide,4',4'''-sulfonylbis[3-(dihexylamino)- (8CI)
Acetanilide,4',4'''-sulfonylbis[2-(propylamino)- (7CI,8CI)
Acetanilide,4',4'''-sulfonylbis[2-(octadecylamino)- (7CI,8CI)
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
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
(S)-1-((S)-1-Methylpyrrolidin-2-yl)ethanamine
Graunimotide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine