1-Propanone, 2,3-dibromo-1,3-diphenyl-

Names

[ CAS No. ]:
611-91-6

[ Name ]:
1-Propanone, 2,3-dibromo-1,3-diphenyl-

[Synonym ]:
MFCD00017861
EINECS 210-282-9
2,3-dibromo-1,3-diphenylpropan-1-one

[ Density]:
1.631g/cm3

[ Boiling Point ]:
411.5ºC at 760 mmHg

[ Melting Point ]:
156ºC

[ Molecular Formula ]:
C₁₅H₁₂Br₂O

[ Molecular Weight ]:
368.06

[ Flash Point ]:
104.7ºC

[ Exact Mass ]:
365.92500

[ PSA ]:
17.07000

[ LogP ]:
4.76900

[ Index of Refraction ]:
1.635

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
45-36/37/39-26

1-Propanone,2,3-dibromo-1,3-bis(4-methylphenyl)-
2,3-dibromo-1,3-bis(4-methoxyphenyl)propan-1-one
2,3-dibromo-1,3-bis(4-chlorophenyl)propan-1-one
1-Propanone,2,3-dibromo-1-(4-methylphenyl)-3-phenyl-
1-Propanone,2,3-dibromo-1-(2-hydroxyphenyl)-3-(2-thienyl)-
1-Propanone,2,3-dibromo-1-(4-methoxyphenyl)-3-phenyl-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
(2S,4S,5R)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-ethynyl-4-hydroxytetrahydrofuran-2-yl acetate
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-(2-Amino-1-fluoroethyl)-2-[(dimethylamino)methyl]phenol
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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine