Name: | 4-[[(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]oxy]-4-oxobutanoic acid |
CAS Number: | 1510-21-0 | 3D/inchi
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ECHA EINECS - REACH Pre-Reg: | 216-148-6 |
FDA UNII: | T3J4KS4201 |
Nikkaji Web: | J206.716A |
MDL: | MFCD00037705 |
XlogP3-AA: | 8.50 (est) |
Molecular Weight: | 486.73630000 |
Formula: | C31 H50 O4 |
NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:emollients, skin conditioning
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 95.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 585.97 °C. @ 760.00 mm Hg (est)
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Flash Point: | 355.00 °F. TCC ( 179.60 °C. ) (est)
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logP (o/w): | 10.708 (est) |
Soluble in: |
| water, 1.702e-005 mg/L @ 25 °C (est) |
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
Preferred SDS: View |
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Hazards identification |
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Classification of the substance or mixture |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
None found. |
GHS Label elements, including precautionary statements |
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Pictogram | |
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Hazard statement(s) |
None found. |
Precautionary statement(s) |
None found. |
Oral/Parenteral Toxicity: |
Not determined
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
Not determined
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Safety in Use Information:
Category: | emollients, skin conditioning |
Recommendation for cholesteryl succinate usage levels up to: | | not for fragrance use.
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Recommendation for cholesteryl succinate flavor usage levels up to: |
| not for flavor use.
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Safety References:
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :65082 |
National Institute of Allergy and Infectious Diseases:Data |
WGK Germany:3 |
4-[[(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]oxy]-4-oxobutanoic acid |
Chemidplus:0001510210 |
References:
| 4-[[(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]oxy]-4-oxobutanoic acid |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 65082 |
Pubchem (sid): | 135022041 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| butanedioic acid, mono[(3b)-cholest-5-en-3-yl] ester | 4-[(3b)- | cholest-5-en-3-yloxy]-4-oxobutanoic acid | | cholest-5-en-3beta-yl hydrogen succinate | | cholesterol hydrogen succinate | | cholesteryl hemisuccinate | | cholesteryl hydrogen succinate | | cholesterylhemisuccinate | 4-[[(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]oxy]-4-oxobutanoic acid | 3b- | hydroxy-5-cholestene3-hemisuccinate |
Articles:
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