cholesteryl 9-hexadecenoate

cholesteryl 9-palmitoleate

CAS: 16711-66-3 C43 H74 O2 MW: 623.06118000

Identification

Namecholesteryl 9-hexadecenoate
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] (E)-hexadec-9-enoate
CAS Number16711-66-3
FDA UNII132TTN4QMV
Molecular FormulaC43 H74 O2
Molecular Weight623.06118000
MDL NumberMFCD00056442
Nikkaji NumberJ347.970F

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 655.26 °C. @ 760.00 mm Hg (est)
Flash Point 662.00 °F. TCC ( 350.20 °C. ) (est)
logP (o/w) 17.265 (est)
Soluble in water, 3.516e-020 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 9-hexadecenoate usage levels up tonot for fragrance use.
Recommendation for cholesteryl 9-hexadecenoate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

cholest-5-en-3-ol (3b)-, 9-hexadecenoate, (Z)- cholesteryl 9-palmitelaidate cholesteryl 9-palmitoleate cholesteryl cis-9-hexadecenoate cholesterylpalmitelaidate [(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] (E)-hexadec-9-enoate PubMed: Crystal structure of form II of cholesteryl palmitelaidate at 295 K. PubMed: Commensurate molecules in isostructural crystals of cholesteryl cis- and trans-9-hexadecenoate. PubMed: Conformational changes of cholesteryl palmitoleate in the crystal structure at low temperature.