| Preferred name | vetiveryl propionate |
| Trivial Name | 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate |
| Short Description | 6-azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate |
| Formula | C18 H28 O2 |
| CAS Number | 10486-26-7 |
| ECHA Number | 234-006-1 |
| FDA UNII | Search |
| Nikkaji Number | J212.427K |
| xLogP3-AA | 4.00 (est) |
| NMR Predictor | External link |
| Synonyms |
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| Google Scholar | Start search |
| Google Books | Start search |
| Google Patents | Start search |
| Perfumer & Flavorists | Start search |
| EU Patents | Start search |
| PubMeb | Start search |
| NCBI | Start search |
| (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 |
| Material listed in food chemical codex | No |
| Molecular weight | 276.41955566406 |
| Specific gravity | @ 25 °C |
| Pounds per Gallon | |
| Flash Point TCC Value | 159.8 °C TCC |
| logP (o/w) | 6.29 est |
| Solubility | |
| water, 0.07348 mg/L @ 25 °C (est) | Yes |
| Odor Type: Rooty | |
| rooty, woody, cedar | |
| General comment | At 100.00 %. rooty woody cedar |
| 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 | |
| Category: | |||
| fragrance agents | |||
| RIFM Fragrance Material Safety Assessment: Search | |||
| 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. | |||
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| 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 |