camphanediol
camphanediol
Identification
| Name | camphanediol |
| CAS Number | 56614-57-4 |
| FDA UNII | 9K7U161D1G |
| Molecular Formula | C10 H18 O2 |
| Molecular Weight | 170.25186000 |
| MDL Number | MFCD07784411 |
| Nikkaji Number | J156.722E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 261.69 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 247.00 °F. TCC ( 119.50 °C. ) (est) |
| logP (o/w) | 1.520 (est) |
| Soluble in | water, 2085 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin conditioning |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | cosmetic agents |
| Recommendation for camphanediol usage levels up to | not for fragrance use. |
| Recommendation for camphanediol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-Trimethyl-, (1R,2S,3R,4S)-rel-
exo,exo-(.+.)-2,3-
bornanediol
camphane diol
(1R,2S,3R,4S)-1,7,7-
trimethylbicyclo[2.2.1]heptane-2,3-diol
(1S,2R,3S,4R)-4,7,7-
trimethylbicyclo[2.2.1]heptane-2,3-diol
PubMed:
Bicyclic monoterpene diols stimulate release of nitric oxide from skin cells, increase microcirculation, and elevate skin temperature.
PubMed:
Monoterpenoids from the seeds of Heracleum candolleanum.