chatenaytrienin 1
Identification
| Name | chatenaytrienin 1 |
| CAS Number | 206131-73-9 |
| FDA UNII | Search |
| Molecular Formula | C35 H60 O2 |
| Molecular Weight | 512.86160000 |
| Nikkaji Number | J969.722E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 6.045e-010 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 chatenaytrienin 1 usage levels up to | not for fragrance use. |
| Recommendation for chatenaytrienin 1 flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(2S)-2-
methyl-4-[(11Z,15Z,19Z)-triaconta-11,15,19-trienyl]-2H-furan-5-one
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