Cholesteryl cinnamate

Modify Date: 2025-09-06 03:14:30

Cholesteryl cinnamate Structure
Cholesteryl cinnamate structure
Common Name Cholesteryl cinnamate
CAS Number 1990-11-0 Molecular Weight 516.797
Density 1.0±0.1 g/cm3 Boiling Point 595.9±29.0 °C at 760 mmHg
Molecular Formula C36H52O2 Melting Point N/A
MSDS N/A Flash Point 250.4±21.7 °C

 Names

Name Cholesteryl cinnamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 595.9±29.0 °C at 760 mmHg
Molecular Formula C36H52O2
Molecular Weight 516.797
Flash Point 250.4±21.7 °C
Exact Mass 516.396729
PSA 26.30000
LogP 12.72
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.552

 Synonyms

5-CHOLESTEN-3BETA-OL 3-CINNAMATE
Cholesteral cinnamate
TRANS-CINNAMIC ACID CHOLESTEROL ESTER
2-Propenoic acid, 3-phenyl-, (3β)-cholest-5-en-3-yl ester, (2E)-
CHOLESTERYL CINNAMATE
3-phenyl-2-propenoate
cholesteryl-cinnamate
(3β)-Cholest-5-en-3-yl (2E)-3-phenylacrylate
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Cholesteryl cinnamate suppliers

Cholesteryl cinnamate price

Related Compounds: More...
CHOLESTERYL ISOSTEARATE
83615-24-1
cholesteryl n-(16-o-(dimethoxytrityl)-15-hydroxy-4,7,10,13-tetraoxa-hexadecyl)carbamate
869354-69-8
cholesteryl-teg cep
873435-29-1
[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] pyridine-4-carboxylate
71437-80-4
CHOLESTERYL 2-PROPYN-1-YL CARBONATE
33985-07-8
Cholesteryl oleate-d7
1416275-35-8
Cholesteryl palmitate-d7
1416275-32-5
cholesteryl myristoleate
29193-93-9
Cholesteryl oleate-d7-1
2260669-48-3
1-(2-Carboxy-3-methoxyphenyl)-3-methyl-6-nitroindazole
126955-75-7
N-[(1,1-Dimethylethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-L-alanine
60668-82-8
4-[(2R,3R,4R,5S)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol
114422-24-1
(5R,7R,10S,13R,14R,17R)-7-hydroxy-17-[(2R)-4-[(2S,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
114020-56-3
3-Iodoquinoxaline-2-carbaldehyde
92822-94-1
(3S,5R,10S,13R,14R,17R)-17-[(2R)-4-[(2S,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol
114020-58-5
(E,6R)-6-[(5R,7R,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enal
114020-55-2
1-Undecanol, 3-methyl-, 4-methylbenzenesulfonate, (S)-
131906-80-4
2-(2-Thienyl)-5-methylthiazole
146896-56-2
3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-2-yl]oxybenzoic acid
87087-62-5