1-Phenanthrenecarboxylicacid, 9-bromo-

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Names

[ CAS No. ]:
7473-68-9

[ Name ]:
1-Phenanthrenecarboxylicacid, 9-bromo-

[Synonym ]:
9-Brom-phenanthren-1-carbonsaeure
1-Phenanthrenecarboxylicacid,9-bromo

Chemical & Physical Properties

[ Density]:
1.615g/cm3

[ Boiling Point ]:
513.9ºC at 760mmHg

[ Molecular Formula ]:
C15H9BrO2

[ Molecular Weight ]:
301.13500

[ Flash Point ]:
264.6ºC

[ Exact Mass ]:
299.97900

[ PSA ]:
37.30000

[ LogP ]:
4.45370

[ Index of Refraction ]:
1.758

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • 1-Phenanthrenecarboxylicacid, 9-bromo-, methyl ester
  • 1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro-, methyl ester
  • 1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro-
  • 1-(9-bromo-9H-fluoren-2-yl)heptadecan-1-one
  • 1-(9-bromo-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidin-7-yl)-β-D-1-deoxy-ribofuranose
  • Ethanone,1-(9-bromo-3-phenanthrenyl)-2-(didecylamino)-, hydrochloride (1:1)
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine