1,2,3,4-tetrahydrophenanthren-1-ol

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Names

[ CAS No. ]:
7508-20-5

[ Name ]:
1,2,3,4-tetrahydrophenanthren-1-ol

[Synonym ]:
1-Hydroxy-1,2,3,4-tetrahydrophenanthren
1,2,3,4-Tetrahydro-[1]phenanthrol
1-hydroxy-1,2,3,4-tetrahydrophenanthrene

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
385.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H14O

[ Molecular Weight ]:
198.26000

[ Flash Point ]:
141.4ºC

[ Exact Mass ]:
198.10400

[ PSA ]:
20.23000

[ LogP ]:
3.20950

[ Index of Refraction ]:
1.669

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHRENE
  • 3,4-dihydrophenanthrene

Related Compounds

  • 2-amino-1,2,3,4-tetrahydrophenanthren-1-ol
  • 2-dimethylamino-1,2,3,4-tetrahydrophenanthren-1-ol
  • (1R,2R)-2-bromo-1,2,3,4-tetrahydrophenanthren-1-ol
  • 2-amino-1,2,3,4-tetrahydrophenanthren-1-ol,hydrochloride
  • 1,2,3,4-tetrahydrophenanthren-4-ol
  • 1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol
  • 3-Chloropyrido[3,4-b]pyrazin-5(6H)-one
  • Trt-Trp-Ome
  • 1-acetyl-2H-pyridine-3-carboxamide
  • Ethyl 4-(3-methylcyclobutyl)-2,4-dioxobutanoate
  • 2-Ethynyl-4,5,6,7-tetrahydroindole
  • Methyl 5-(difluoromethyl)pyrimidine-4-carboxylate
  • 2-(Difluoromethyl)-5-methoxy-3-methyl-1H-indole
  • 2,4,6-Trichloro-5-(difluoromethyl)pyrimidine
  • 3'-Bromo-4'-iodo-2,2,2-trifluoroacetophenone
  • 1-(2-Bromoethyl)-3-phenylbenzimidazol-2-one
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