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

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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
  • 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
  • Ethyl 4-bromo-5-(trifluoromethyl)picolinate
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide