camphenilone
bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-
Identification
| Name | camphenilone |
| IUPAC | 6,6-dimethylbicyclo[2.2.1]heptan-5-one |
| CAS Number | 13211-15-9 |
| EINECS | 236-179-9 |
| FDA UNII | Search |
| Molecular Formula | C9 H14 O |
| Molecular Weight | 138.20978000 |
| MDL Number | MFCD00046297 |
| Nikkaji Number | J8.093D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 195.00 to 196.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.402000 mmHg @ 25.00 °C. (est) |
| Flash Point | 150.00 °F. TCC ( 65.56 °C. ) |
| logP (o/w) | 1.808 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 | natural substances and extractives |
| Recommendation for camphenilone usage levels up to | not for fragrance use. |
| Recommendation for camphenilone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-
3,3-
dimethyl bicyclo(2.2.1)heptan-2-one
3,3-
dimethyl norbornan-2-one
6,6-
dimethylbicyclo[2.2.1]heptan-5-one
2-
norbornanone, 3,3-dimethyl-
PubMed:
Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.
PubMed:
Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.