2-hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid
Identification
| Name | 2-hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid |
| CAS Number | 103904-73-0 |
| FDA UNII | Search |
| Molecular Formula | C22 H30 O3 |
| Molecular Weight | 342.47870000 |
| MDL Number | MFCD05864120 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.001959 mg/L @ 25 °C (est) |
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 | natural substances and extractives |
| Recommendation for 2-hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid usage levels up to | not for fragrance use. |
| Recommendation for 2-hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzoic acid, 2-hydroxy-6-(8,11,14-pentadecatrienyl)-, (Z,Z)-
2-
hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid
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