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1990-11-0

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1990-11-0 Structure

1990-11-0 Structure
IdentificationBack Directory
[Name]

Cholesteryl cinnamate
[CAS]

1990-11-0
[Synonyms]

3-phenyl-2-propenoate
CHOLESTERYL CINNAMATE
CHOLESTERYL CINNAMATE 97%
CHOLESTEROL TRANS-CINNAMATE
5-CHOLESTEN-3-BETA-OL CINNAMATE
5-CHOLESTEN-3BETA-OL 3-CINNAMATE
Cholest-5-en-3-beta-yl cinnamate
TRANS-CINNAMIC ACID CHOLESTEROL ESTER
Cholest-5-en-3β-yl=3-phenylpropenoate
3-Phenylpropenoic acid cholest-5-en-3β-yl ester
(3beta)-Cholest-5-en-3-ol 3-phenyl-2-propenoate
Cholest-5-en-3-ol (3β)-, 3-(3-phenyl-2-propenoate)
[EINECS(EC#)]

217-869-9
[Molecular Formula]

C36H52O2
[MDL Number]

MFCD00021141
[MOL File]

1990-11-0.mol
[Molecular Weight]

516.8
Chemical PropertiesBack Directory
[Melting point ]

156 °C
[Boiling point ]

595.9±29.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[EPA Substance Registry System]

Cholest-5-en-3-ol (3.beta.)-, 3-phenyl-2-propenoate (1990-11-0)
Safety DataBack Directory
[TSCA ]

TSCA listed
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57-88-5 104-55-2 621-82-9 140-10-3 32832-01-2 107-10-8 103-82-2 622-45-7 7778-83-8 604-35-3