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

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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

Chemical & Physical Properties

[ 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

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

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

Related Compounds

  • 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-
  • 6-chloro-3-(4-phenoxyanilino)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • 7-bromo-1-(4-ethoxy-3-methoxyphenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-chlorophenyl)-2-(2-phenylethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 5-butyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-hydroxy-1,3-diazinan-4-one
  • 7-bromo-1-(4-chlorophenyl)-2-(3-propan-2-yloxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-ethoxyphenyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-1-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-bromophenyl)-7-fluoro-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-Ethyl-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrole
  • 1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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