(R,R)-THC

Suppliers

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
2-Bromo-6-[(4-methylpiperidin-4-yl)oxy]phenol
tert-butyl N-[2-(5-chloro-2-ethoxyphenyl)-1-oxopropan-2-yl]carbamate
2-amino-3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-methylpropan-1-ol
tert-butyl N-[1-(1-methyl-1H-indol-7-yl)-2-oxoethyl]carbamate
4-Bromo-2-fluoro-6-[(3-methylazetidin-3-yl)oxy]phenol
rac-(1R,2R)-2-{imidazo[1,2-a]pyridin-3-yl}cyclopropane-1-carboxylic acid
1-(2,6-Dimethoxy-4-methylphenyl)-2-methylpropan-2-ol
1-(Prop-2-yn-1-yl)-3-[(trifluoromethyl)sulfanyl]benzene
4-(Pyrrolidin-3-yloxy)-1,3-thiazole
O-{2-[3-chloro-4-(trifluoromethyl)phenyl]-2-methylpropyl}hydroxylamine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.