cholesterol-cholestanol-water adduct

Suppliers

Names

[ Name ]:
cholesterol-cholestanol-water adduct

[Synonym ]:
3,4-Dihydrocyclopenta[cd]pyrene-3,4-diol
cis-3,4-Dihydrocyclopenta(cd)pyrene-3,4-diol
Cyclopenta(cd)pyrene-3,4-diol, 3,4-dihydro-, trans-
Cyclopenta[cd]pyrene-3,4-diol, 3,4-dihydro-
trans-3,4-Dihydrocyclopenta(cd)pyrene-3,4-diol
Cyclopenta(cd)pyrene-3,4-diol, 3,4-dihydro-, cis-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
531.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₈H₁₂O₂

[ Molecular Weight ]:
260.287

[ Flash Point ]:
263.1±24.7 °C

[ Exact Mass ]:
260.083740

[ LogP ]:
3.45

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.992

Related Compounds

hexafluoroacetone trihydrate
(20S)-5α,20-isocholestan-3β-ol
Cholesterol-PEG 600
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol,hydrate
cholesterol sulfate
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
(1R)-1-(2-fluoro-3-methylphenyl)ethan-1-ol
(3S)-3-(3-acetamidophenyl)-3-hydroxypropanoic acid
(S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol
(R)-1-(2,3,6-Trifluorophenyl)ethan-1-ol
(1S)-1-(4-bromo-2,6-difluorophenyl)ethan-1-ol
(1R)-1-(4-bromo-2,6-difluorophenyl)ethan-1-ol
(1R)-1-(1H-indol-5-yl)ethan-1-ol
(1S)-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
(1R)-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
(S)-2-(1-Hydroxyethyl)benzoic acid

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.