2-bromo-1-(9-bromophenanthren-1-yl)ethanone

Suppliers

Names

[ CAS No. ]:
58870-48-7

[ Name ]:
2-bromo-1-(9-bromophenanthren-1-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.729g/cm3

[ Boiling Point ]:
491.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H10Br2O

[ Molecular Weight ]:
378.05800

[ Flash Point ]:
152ºC

[ Exact Mass ]:
375.91000

[ PSA ]:
17.07000

[ LogP ]:
5.33310

[ Index of Refraction ]:
1.731

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenanthrenecarboxylicacid, 9-bromo-
  • 1-Phenanthrenecarboxylicacid, methyl ester
  • 1-Phenanthrenecarboxylicacid, 9-bromo-, methyl ester
  • 1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro-, methyl ester

DownStream

Related Compounds

  • 2-bromo-1-(9-bromophenanthren-3-yl)ethanone
  • 1-(9-bromophenanthren-1-yl)ethanone
  • 2-bromo-1-(9-bromophenanthren-3-yl)propan-1-one
  • 2-bromo-1-(9-chlorophenanthren-3-yl)ethanone
  • 2-bromo-1-(1-phenylpyrazol-4-yl)ethanone
  • 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone
  • 5-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 1-(2-Chloro-6-nitrophenyl)-3,3-difluorocyclobutan-1-amine
  • rac-(1R,2S)-2-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclopropan-1-amine
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 2,2-Difluoro-1-(2-fluoro-5-nitrophenyl)cyclopropan-1-amine
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 2-(3-Fluoro-5-methylphenyl)cyclopropan-1-amine
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
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