| Preferred name | 1,2,3,3,4,5,6-heptamethyl bicyclo(2.2.2)oct-5-en-2-ol |
| Trivial Name | 1,2,3,3,4,5,6-Heptamethylbicyclo[2.2.2]oct-5-en-2-ol |
| Short Description | bicyclo(2.2.2)oct-5-en-2-ol, 1,2,3,3,4,5,6-heptamethyl- |
| Formula | C15 H26 O |
| CAS Number | 60362-71-2 |
| FDA UNII | Search |
| xLogP3-AA | 3.30 (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 |
| 1,2,2,3,4,5,6-heptamethylbicyclo[2.2.2]oct-5-en-3-ol | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 108446 |
| Pubchem (sid): | 135065266 |
| Publications by US Patents | |
| 3,967,629 - Bicyclic fragrance materials and processes therefor | |
| (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 |
| ChemSpider: | View |
| Material listed in food chemical codex | No |
| Molecular weight | 222.37141418457 |
| Melting Point | 72 to 73°C @ 760 mm Hg |
| Solubility | |
| water, 4.507 mg/L @ 25 °C (est) | Yes |
| Odor Type: Woody | |
| woody, camphoreous, patchouli | |
| General comment | At 100.00 %. woody, camphoreous odor and is quite similar to patchouli alcohol |
| 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: | |||
| information only not used for fragrances or flavors | |||
| Recommendation for 1,2,3,3,4,5,6-heptamethyl bicyclo(2.2.2)oct-5-en-2-ol usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for 1,2,3,3,4,5,6-heptamethyl bicyclo(2.2.2)oct-5-en-2-ol 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):60362-71-2 |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :108446 |
| National Institute of Allergy and Infectious Diseases:Data |
| 1,2,2,3,4,5,6-heptamethylbicyclo[2.2.2]oct-5-en-3-ol |
| Chemidplus:0060362712 |