| Name: | (2R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol |
| CAS Number: | 72963-56-5 |  3D/inchi
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| FDA UNII: | Search |
| Nikkaji Web: | J230.935A |
| XlogP3-AA: | 5.20 (est) |
| Molecular Weight: | 300.44156000 |
| Formula: | C20 H28 O2 |
| BioActivity Summary: | listing |
| 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: | 95.00 to 100.00
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| Food Chemicals Codex Listed: | No |
| Boiling Point: | 453.50 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 402.00 °F. TCC ( 205.50 °C. ) (est)
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| logP (o/w): | 5.690 (est) |
| Soluble in: |
| | water, 1.906 mg/L @ 25 °C (est) |
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: |
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Not determined
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| Dermal Toxicity: |
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Not determined
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | | natural substances and extractives |
| Recommendation for spruceanol usage levels up to: | | | not for fragrance use.
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| Recommendation for spruceanol 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 :155764 |
| National Institute of Allergy and Infectious Diseases:Data |
| (2R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol |
| Chemidplus:0072963565 |
References:
| | (2R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 155764 |
| Pubchem (sid): | 135110864 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| (2R,4aR,10aS)-8- | ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | | (2R-(2alpha,4aalpha,10abeta))-8- | ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-2,6-phenanthrene diol | | 3alpha,12- | hydroxy-cleistanth-8,11,13,15-tetraene | | 2,6- | phenanthrenediol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R-(2alpha,4aalpha,10abeta))- |
Articles:
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