(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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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
methyl 5-((7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)furan-2-carboxylate
2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide
N-(5-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(4-fluorophenyl)-N-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,6-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-ethyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
N-(3-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(4-ethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
3-(4-chlorobenzyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
N-(4-methylbenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

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