chrysanthe triol
(1R*,5R*,9S*)-(-)-9-(1-hydroxy-1-methyl ethyl)-2,6-bis(methylene)-1,5-cyclodecane diol
Identification
| Name | chrysanthe triol |
| IUPAC | (1R,5R,9S)-9-(2-hydroxypropan-2-yl)-2,6-dimethylidenecyclodecane-1,5-diol |
| CAS Number | 143086-40-2 |
| FDA UNII | Search |
| Molecular Formula | C15 H26 O3 |
| Molecular Weight | 254.36982000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 405.99 °C. @ 760.00 mm Hg (est) |
| Flash Point | 369.00 °F. TCC ( 187.30 °C. ) (est) |
| logP (o/w) | 1.193 (est) |
| Soluble in | water, 48.87 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 | natural substances and extractives |
| Recommendation for chrysanthe triol usage levels up to | not for fragrance use. |
| Recommendation for chrysanthe triol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
chrysanthetriol
(1R*,5R*,9S*)-(-)-9-(1-
hydroxy-1-methyl ethyl)-2,6-bis(methylene)-1,5-cyclodecane diol
(1R,5R,9S)-9-(2-
hydroxypropan-2-yl)-2,6-dimethylidenecyclodecane-1,5-diol
PubMed:
[Application of 2D NMR techniques in the structure determination of chrysanthetriol].