1,9-Phenanthrenediol

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Names

[ CAS No. ]:
85337-40-2

[ Name ]:
1,9-Phenanthrenediol

[Synonym ]:
1.9-Dihydroxy-phenanthren
Phenanthren-1,9-diol
1,9-Phenanthrenediol
1,9-dihydroxyphenanthrene

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
475ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O2

[ Molecular Weight ]:
210.22800

[ Flash Point ]:
240.3ºC

[ Exact Mass ]:
210.06800

[ PSA ]:
40.46000

[ LogP ]:
3.40420

[ Index of Refraction ]:
1.794

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 1-acetoxy-9-methoxy-phenanthrene
  • 2-bromo-9-methoxy-1-oxo-1,2,3,4-tetrahydrophenanthrene

DownStream

Related Compounds

  • 1-(9-hydroxy-7-thia-1-azabicyclo[4.3.0]nona-2,4,8-trien-8-yl)-2-pyridin-2-ylsulfanyl-ethanone
  • 1,9-diphenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline
  • 1-(9-chlorophenanthren-3-yl)-2-(didecylamino)ethanone
  • 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution
  • 1-[9-[(dimethylamino)methyl]thioxanthen-9-yl]-N,N-dimethylmethanamine,dihydrochloride
  • 1,9,17-Octadecatriyne
  • tert-Butyl5-chloro-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
  • 2',4'-Dichloro-7',8'-dihydro-5'H-spiro[[1,3]dioxolane-2,6'-quinazoline]
  • 3-Bromo-6-(1H-pyrrol-1-yl)pyridazine
  • 2-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)acetic acid
  • 2-[(tert-Butoxycarbonyl)amino]-3,3-dimethylcyclobutanecarboxylic acid
  • 2-(3,4-dimethoxyphenyl)-5-methyl-7-(pyridin-2-yl)-N-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-Methyl-1lambda6,4-thiazepane-1,1,5-trione
  • 4-Pyridinol, 2-(bromomethyl)-5-methoxy-
  • 4-methyl-1-(propan-2-yl)-1H-pyrazole-5-sulfonyl chloride
  • 3-Bromo-8-methyl-2-(trifluoromethyl)imidazo[1,2-A]pyridine
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