Articles:
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6-azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate
Notes:
None found
| CAS Number: | 10486-26-7 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 234-006-1 | |
| Nikkaji Web: | J212.427K | |
| XlogP3-AA: | 4.00 (est) | |
| Molecular Weight: | 276.41956000 | |
| Formula: | C18 H28 O2 | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 0.99000 @ 25.00 °C. |
| Boiling Point: | 290.00 °C. @ 760.00 mm Hg |
| Flash Point: | 320.00 °F. TCC ( 159.80 °C. ) (est) |
| logP (o/w): | 6.290 (est) |
| Soluble in: | |
| water, 0.07348 mg/L @ 25 °C (est) | |
Organoleptic Properties:
| Odor Type: rooty | |
| Odor Strength: | medium |
| rooty woody cedar | |
| Odor Description: at 100.00 %. | rooty woody cedar |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| None found |
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: | fragrance agents | ||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| Recommendation for vetiveryl propionate flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| EPA Substance Registry Services (TSCA): | 10486-26-7 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 112053 |
| National Institute of Allergy and Infectious Diseases: | Data |
| (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate | |
| Chemidplus: | 0010486267 |
References:
| (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 112053 |
| Pubchem (sid): | 135067085 |
Other Information:
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| HMDB (The Human Metabolome Database): | Search |
| Export Tariff Code: | 2915.50.3000 |
| ChemSpider: | View |
Potential Blenders and core components note
Potential Uses:
| cedarwood | FR | |
| oriental | FR | |
| root | FR | |
| vetiver | FR | |
| woody | FR |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| 6- | azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate |
| 6- | azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, propanoate |
| (4,8- | dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate |
| 1,2,3,3a,4,5,6,8a- | octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate |