4-Phenanthreneethanol

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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
  • N-(4-(benzo[d]thiazol-2-yl)-3-hydroxyphenyl)-4-((2-methylpiperidin-1-yl)sulfonyl)benzamide
  • (2''Z)-7-Bromo-5-nitroindirubin
  • 2-(cyclohexylamino)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4(3H)-one
  • 4-Chloro-6-nitroquinazolin-7-amine
  • ethyl (7Z)-2-(acetylamino)-7-({[(3-iodophenyl)carbonyl]oxy}imino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • (2-Chloro-4,6-dimethylphenyl)boronic acid
  • 2-[(4,6-dimethyl-2-quinazolinyl)amino]-6-(3-methoxyphenyl)-4(3H)-pyrimidinone
  • ethyl (7Z)-2-(acetylamino)-7-(hydroxyimino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • (1S)-1-(2,6-dichloropyridin-4-yl)ethan-1-amine
  • 3-(tert-pentyl)-1H-1,2,4-triazol-5(4H)-one
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