tagetonol
7-octen-4-one, 6-hydroxy-2,6-dimethyl-
Identification
| Name | tagetonol |
| IUPAC | 6-hydroxy-2,6-dimethyloct-7-en-4-one |
| CAS Number | 23007-34-3 |
| FDA UNII | Search |
| Molecular Formula | C10 H18 O2 |
| Molecular Weight | 170.25186000 |
| Nikkaji Number | J2.368.143I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 261.48 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 227.00 °F. TCC ( 108.50 °C. ) (est) |
| logP (o/w) | 1.648 (est) |
| Soluble in | water, 1.224e+004 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 tagetonol usage levels up to | not for fragrance use. |
| Recommendation for tagetonol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
6-
hydroxy-2,6-dimethyl-7-octen-4-one
6-
hydroxy-2,6-dimethyloct-7-en-4-one
7-
octen-4-one, 6-hydroxy-2,6-dimethyl-
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