(R,R)-THC

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Names

[ CAS No. ]:
138090-06-9

[ Name ]:
(R,R)-THC

[Synonym ]:
(R,R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
519ºC at 760mmHg

[ Molecular Formula ]:
C22H24O2

[ Molecular Weight ]:
320.42

[ Flash Point ]:
239.5ºC

[ Exact Mass ]:
320.17800

[ PSA ]:
40.46000

[ LogP ]:
5.17320

[ Vapour Pressure ]:
2.17E-11mmHg at 25°C

[ Index of Refraction ]:
1.65

Safety Information

[ Safety Phrases ]:
S22

Synthetic Route

Precursor & DownStream

Precursor

  • 2,8-dimethoxy-5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene

DownStream


Related Compounds

  • (r,r)-thc
  • (R,R)-DIPAMP
  • R,R-4,4'-bi-(2,2-dimethyl-5-hydroxymethyldioxolanyl)
  • r,r-diphenyl-
  • Chlorocyclopentadienyl[(4R,5R)-2,2-dimethyl-α,α,α′,α ′-tetraphenyl-1,3-dioxolane-4,5-dimethanolato]titanium
  • (R,R)-1,2-di(1-naphthyl)-1,2-ethanediol
  • 8,8-Dioxo-8lambda6-thia-11-azatricyclo[4.3.3.0,1,6]dodecane-7-carboxylic acid
  • 2-(1-Amino-3-methylcyclohexyl)-2-hydroxyacetic acid
  • 2-(1-Amino-3,3-dimethylcyclohexyl)-2-hydroxyacetic acid
  • [5-(Trifluoromethyl)pyridin-2-yl]methanesulfonyl fluoride
  • 2-[4-Amino-1-(2-methylpropyl)piperidin-4-yl]-2-hydroxyacetic acid
  • 2-Bromo-5-ethynyl-1,3-benzothiazole
  • rac-(1R,2S)-2-(2-methylpyridin-4-yl)cyclopropan-1-amine
  • 3-(3-Cyclopropylpropoxy)-4-iodooxolane
  • 5-(but-3-yn-1-yl)-1-ethyl-1H-imidazole
  • 2-(1-Amino-3,3-dimethylcyclopentyl)-2-hydroxyacetic acid
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