| Name: | 1-[(1R,3aS,4R,7R,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone |
| CAS Number: | 35049-27-5 |  3D/inchi
|
| FDA UNII: | Search |
| Nikkaji Web: | J305.216H |
| XlogP3-AA: | 2.60 (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
|
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 336.00 to 337.00 °C. @ 760.00 mm Hg (est)
|
| Flash Point: | 290.00 °F. TCC ( 143.20 °C. ) (est)
|
| logP (o/w): | 3.604 (est) |
| Soluble in: |
| | water, 356.2 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: | | natural substances and extractives |
| Recommendation for dextro,laevo-oplopanone usage levels up to: | | | not for fragrance use.
|
| |
| Recommendation for dextro,laevo-oplopanone 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 :193199 |
| National Institute of Allergy and Infectious Diseases:Data |
| 1-[(1R,3aS,4R,7R,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone |
| Chemidplus:0035049275 |
References:
| | 1-[(1R,3aS,4R,7R,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 193199 |
| Pubchem (sid): | 135170585 |
| Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| 1-[(1R,3aS,4R,7R,7aR)-4- | hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone | | (1alpha,3abeta,4beta,7alpha,7aalpha)-(±)-1-( | octahydro-4-hydroxy-4-methyl-7-(1-methyl ethyl)-1H-inden-1-yl) ethanone | | DL- | oplopanone |
Articles:
|