(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
  • 1-Bromo-4-chloro-2-(1-isocyanoethyl)benzene
  • 3-(2-Cyclopropylphenyl)-1,2-oxazol-5-amine
  • 5-Cyclobutyl-2-oxocyclohexane-1-carbaldehyde
  • (3z)-3-Ethylideneoxan-4-one
  • 6-Oxo-1-propyl-4-(pyridin-2-yl)-1,6-dihydropyrimidine-5-carboxylic acid
  • 1-[(5-ethylpyridin-2-yl)methyl]-1H-pyrazol-3-amine
  • 4-Amino-2-(2-cyclopropoxyethyl)-1,2-oxazolidin-3-one
  • (5-(Ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl)boronic acid
  • 3-Azido-2-methyl-5-(sulfanylmethyl)benzaldehyde
  • 2-(2-Fluoro-6-methoxyphenyl)-2-methoxypropan-1-amine