Name: | [(2R,3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate |
CAS Number: | 122551-69-3 | 3D/inchi
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FDA UNII: | Search |
XlogP: | 6.70 (est) |
Molecular Weight: | 348.52652000 |
Formula: | C22 H36 O3 |
NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:natural substances and extractives
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 80.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 390.00 to 391.00 °C. @ 760.00 mm Hg
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Flash Point: | 329.00 °F. TCC ( 165.00 °C. )
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logP (o/w): | 7.270 |
Soluble in: |
| alcohol | | water, 0.05343 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
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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: | natural substances and extractives |
Recommendation for ent-13-epi-12-acetoxymanoyl oxide usage levels up to: | | not for fragrance use.
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Recommendation for ent-13-epi-12-acetoxymanoyl oxide 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 :129740 |
National Institute of Allergy and Infectious Diseases:Data |
[(2R,3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate |
Chemidplus:0122551693 |
References:
| [(2R,3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 129740 |
Pubchem (sid): | 135085289 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
(2R-(2alpha,3beta,4abeta,6aalpha,10abeta,10balpha))-3- | ethenyl dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-2-ol acetate | [(2R,3R,4aS,6aR,10aR,10bS)-3- | ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate | | manoyl oxide F1 | 1H- | naphtho(2,1-b)pyran-2-ol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, acetate, (2R-(2alpha,3beta,4abeta,6aalpha,10abeta,10balpha))- |
Articles:
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