hinokione
12-hydroxyabieta-8,11,13-trien-3-one
Identification
| Name | hinokione |
| CAS Number | 472-37-7 |
| FDA UNII | Search |
| Molecular Formula | C20 H28 O2 |
| Molecular Weight | 300.44156000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 425.06 °C. @ 760.00 mm Hg (est) |
| Flash Point | 358.00 °F. TCC ( 181.40 °C. ) (est) |
| logP (o/w) | 5.344 (est) |
| Soluble in | water, 0.8108 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 hinokione usage levels up to | not for fragrance use. |
| Recommendation for hinokione flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
6-
hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
12-
hydroxyabieta-8,11,13-trien-3-one
PubMed:
Discriminating the indistinguishable sapwood from heartwood in discolored ancient wood by direct molecular mapping of specific extractives using time-of-flight secondary ion mass spectrometry.
PubMed:
Norditerpenoids and diterpenoids from Salvia multicaulis with antituberculous activity.