| Name: | (1R,2S,4aR,5S,8aS)-5-(hydroxymethyl)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| CAS Number: | 86248-66-0 |  3D/inchi
|
| FDA UNII: | Search |
| XlogP3-AA: | 3.50 (est) |
| Molecular Weight: | 324.50452000 |
| Formula: | C20 H36 O3 |
| NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00
|
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 439.40 °C. @ 760.00 mm Hg (est)
|
| Flash Point: | 375.00 °F. TCC ( 190.70 °C. ) (est)
|
| logP (o/w): | 3.326 (est) |
| Soluble in: |
| | water, 1.172 mg/L @ 25 °C (est) |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
| |
| Hazards identification |
| |
| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
| |
| Pictogram | |
| |
| Hazard statement(s) |
| None found. |
| Precautionary statement(s) |
| None found. |
| Oral/Parenteral Toxicity: |
|
Not determined
|
| Dermal Toxicity: |
|
Not determined
|
| Inhalation Toxicity: |
|
Not determined
|
Safety in Use Information:
| Category: | | information only not used for fragrances or flavors |
| Recommendation for 18-hydroxysclareol usage levels up to: | | | not for fragrance use.
|
| |
| Recommendation for 18-hydroxysclareol flavor usage levels up to: |
| | not for flavor use.
|
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 :135169 |
| National Institute of Allergy and Infectious Diseases:Data |
| (1R,2S,4aR,5S,8aS)-5-(hydroxymethyl)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| Chemidplus:0086248660 |
References:
| | (1R,2S,4aR,5S,8aS)-5-(hydroxymethyl)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 135169 |
| Pubchem (sid): | 135089547 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| (1R-(1alpha(R*),2beta,4abeta,5beta,8aalpha))-alpha- | ethenyl decahydro-2-hydroxy-5-(hydroxymethyl)-alpha,2,5,8a-tetramethyl-1-naphthalene propanol | | (1R,2S,4aR,5S,8aS)-5-( | hydroxymethyl)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | | 1- | naphthalenepropanol, a-ethenyldecahydro-2-hydroxy-5-(hydroxymethyl)-a,2,5,8a-tetramethyl-, (1R,2S,4aR,5S,8aS)- |
Articles:
|