cholesteryl valerate

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cholesteryl pentanoate

CAS: 7726-03-6 C32 H54 O2 MW: 470.78078000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers

Identification

Namecholesteryl valerate
IUPAC[(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-yl] pentanoate
CAS Number7726-03-6
EINECS231-773-4
FDA UNIISearch
Molecular FormulaC32 H54 O2
Molecular Weight470.78078000
MDL NumberMFCD00037706
Nikkaji NumberJ150.864D

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 530.00 °C. @ 760.00 mm Hg (est)
Flash Point 521.00 °F. TCC ( 271.80 °C. ) (est)
logP (o/w) 12.070 (est)
Soluble in water, 2.897e-007 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryinformation only not used for fragrances or flavors
Recommendation for cholesteryl valerate usage levels up tonot for fragrance use.
Recommendation for cholesteryl valerate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(3b)- cholest-5-en-3-ol pentanoate (3b)- cholest-5-en-3-yl valerate cholest-5-en-3b-ol valerate cholest-5-en-3beta-yl valerate 5- cholesten-3b-ol valerate cholesterol pentanoate cholesterol valerate cholesteryl N-valerate cholesteryl pentanoate [(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-yl] pentanoate pentanoic acid, (3b)-cholest-5-en-3-yl ester valeric acid cholesteryl ester Try the PubMed Search.