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
  • D-erythro-Hex-2-enopyranosiduronic acid, methyl 4-azido-2,3,4-trideoxy-, methyl ester, I+/--
  • Benzenethiol, 4-chloro-3,5-bis(trifluoromethyl)-
  • Cyclohepta[c]pyrrol-1(2H)-one, 2-(1,1-dimethylethyl)-3,8a-dihydro-6-methoxy-
  • 2-(Dimethylamino)-5-[3-(5-nitro-2-furanyl)-2-propen-1-ylidene]-4(5H)-thiazolone
  • (5Z)-4-Bromo-5-[3-(trimethylsilyl)-2-propyn-1-ylidene]-2(5H)-furanone
  • 2-Furanyl(1-propyl-1H-imidazol-2-yl)methanone oxime
  • 7-Chloro-1,2-dihydro-5-methoxy-1,2,3-trimethylpyrido[3,2-e]-1,2,4-triazine
  • 2-Heptenedioic acid, 2,4,6-trimethyl-, [R*,S*-(E)]-
  • 2-Pyridinecarboxylic acid, 3-fluoro-5-methyl-4-(trifluoromethoxy)-, methyl ester
  • 3-Quinolinecarboxaldehyde, 8-(trifluoromethoxy)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.