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23838-12-2

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23838-12-2 Structure

23838-12-2 Structure
IdentificationBack Directory
[Name]

Cholesteryl 4-nitrobenzoate
[CAS]

23838-12-2
[Synonyms]

4-nitrobenzoate
Einecs 245-901-1
CHOLESTERYL P-NITROBENZOATE
cholesteryl 4-nitrobenzoate
cholesteryl 4-fluorobenzoate
CHOLESTERYL 3,5-DINITROBENZOATE
Cholest-5-en-3β-ol 4-nitrobenzoate
Cholest-5-en-3beta-yl p-nitrobenzoate
Cholest-5-en-3-ol(3β)-,4-nitrobenzoate
5-CHOLESTEN-3BETA-OL 3-P-NITROBENZOATE
4-Nitrobenzoic acid 3β-cholesteryl ester
Cholest-5-en-3-ol (3beta)-, 4-nitrobenzoate
Cholest-5-en-3-ol (3β)-, 3-(4-nitrobenzoate)
4-Nitrobenzoic acid cholest-5-en-3β-yl ester
Cholest-5-en-3-ol (3beta)-, 3-(4-nitrobenzoate)
[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-nitrobenzoate
(3S,8S,10R,13R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 4-nitrobenzoate
[EINECS(EC#)]

245-901-1
[Molecular Formula]

C34H49NO4
[MDL Number]

MFCD00021138
[MOL File]

23838-12-2.mol
[Molecular Weight]

535.76
Chemical PropertiesBack Directory
[Melting point ]

185 °C
[Boiling point ]

619.2±48.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[EPA Substance Registry System]

Cholest-5-en-3-ol (3.beta.)-, 4-nitrobenzoate (23838-12-2)
Safety DataBack Directory
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

Cholesteryl 4-nitrobenzoate(23838-12-2)MS
Cholesteryl 4-nitrobenzoate(23838-12-2)IR1
Cholesteryl 4-nitrobenzoate(23838-12-2)IR2
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