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

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)
  • 2-[4-[2-(1,1-dioxo-3,6-dihydro-2H-1,2,4,6-thiatriazin-5-yl)ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine
  • 3-Amino-1,2-oxaborepan-2-ol
  • (2R)-4-Cyclohexyl-2-methylbutanoic acid
  • 2-{[(3-Chloro-4-fluorophenyl)methyl]amino}ethan-1-ol
  • 1,6-Diphenylhexa-2,4-diyne-1,6-diyl diacetate
  • methyl 1-(2-cyanophenyl)-1H-imidazole-4-carboxylate
  • 1-[(2-Chloro-5-nitrophenyl)methylidene]-2-methylhydrazine
  • N-(5-bromopyrazin-2-yl)-2,2,2-trifluoroacetamide
  • 2-Diethoxymethyl-5-trifluoromethyl-pyrimidine
  • N-(5-bromopyrazin-2-yl)-3-chlorobenzenesulfonamide
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