nopinol
bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-
Identification
| Name | nopinol |
| CAS Number | 28664-08-6 |
| EINECS | 249-135-9 |
| FDA UNII | Search |
| Molecular Formula | C9 H16 O |
| Molecular Weight | 140.22572000 |
| Nikkaji Number | J19.983D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 199.07 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.087000 mmHg @ 25.00 °C. (est) |
| Flash Point | 174.00 °F. TCC ( 78.80 °C. ) (est) |
| logP (o/w) | 2.269 (est) |
| Soluble in | water, 2422 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for nopinol usage levels up to | not for fragrance use. |
| Recommendation for nopinol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
bicyclo[3.1.1]heptan-2-ol, 6,6-dimethyl-
6,6-
dimethyl bicyclo(3.1.1)heptan-2-ol
6,6-
dimethylbicyclo[3.1.1]heptan-4-ol
PubMed:
Hyperconjugation involving strained carbon-carbon bonds. structural analysis of ester and ether derivatives and one-bond 13C-13C coupling constants of α- and β-nopinol.