4-Phenanthreneethanol

Suppliers

Names

[ CAS No. ]:
88916-61-4

[ Name ]:
4-Phenanthreneethanol

[Synonym ]:
2-(phenanthren-4-yl)ethanol
4-phenanthreneethanol
2-[4]phenanthryl-ethanol
2-[4]Phenanthryl-aethanol

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
425.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
190.9ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
20.23000

[ LogP ]:
3.52780

[ Index of Refraction ]:
1.704

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Phenanthreneacetic acid

DownStream

  • 4-(1,2-dibromoethyl)phenanthrene
  • 4-ethynylphenanthrene

Related Compounds

  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • CID 131253377
  • 3-Bromo-5-cyano-2-nitrobenzoic acid
  • 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-d]pyrimidine
  • 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridazine
  • (2R)-1-(4,5-difluoro-2-nitrophenyl)propan-2-amine
  • 5-Chloro-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • (1S,2R)-1-Amino-1-(5-(trifluoromethyl)pyridin-2-yl)propan-2-ol
  • 2-(3-bromo-1-methyl-1H-indol-2-yl)acetonitrile
  • tert-butyl (2E)-2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate, E
  • (1S,2S)-1-Amino-1-(5-(trifluoromethyl)pyridin-3-yl)propan-2-ol
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