| Name: | (1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol |
| CAS Number: | 30167-28-3 |  3D/inchi
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| FDA UNII: | Search |
| Nikkaji Web: | J18.027K |
| XlogP3-AA: | 2.40 (est) |
| Molecular Weight: | 238.37062000 |
| Formula: | C15 H26 O2 |
| 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: | 342.00 to 343.00 °C. @ 760.00 mm Hg (est)
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| Vapor Pressure: | 0.000004 mmHg @ 25.00 °C. (est) |
| Flash Point: | 308.00 °F. TCC ( 153.30 °C. ) (est)
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| logP (o/w): | 3.145 (est) |
| Soluble in: |
| | alcohol | | | water, 17.1 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 calamendiol usage levels up to: | | | not for fragrance use.
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| Recommendation for calamendiol 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 :181982 |
| National Institute of Allergy and Infectious Diseases:Data |
| (1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol |
| Chemidplus:0030167283 |
References:
| | (1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 181982 |
| Pubchem (sid): | 135159023 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| 6b,10b- | cadinene-6,10-diol | | | calameone | | (1S,4S,4aR,8aS)-1- | methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol | | 1,4a(2H)- | naphthalenediol, octahydro-1-methyl-6-methylene-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- | | (1S,4S,4aR,8aS)-4-iso | propyl-1-methyl-6-methyleneoctahydro-1,4a(2H)-naphthalenediol |
Articles:
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