3-pentadecyl phenol
hydroginkgol
Identification
| Name | 3-pentadecyl phenol |
| IUPAC | 3-pentadecylphenol |
| CAS Number | 501-24-6 |
| EINECS | 207-921-9 |
| FDA UNII | J10ATZ45ZU |
| Molecular Formula | C21 H36 O |
| Molecular Weight | 304.51712000 |
| MDL Number | MFCD00002310 |
| Nikkaji Number | J150.114C |
| XlogP3 | 9.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| Soluble in | water, 0.001028 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 3-pentadecyl phenol usage levels up to | not for fragrance use. |
| Recommendation for 3-pentadecyl phenol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
anacardol, tetrahydro-
cyclogallipharaol
hydroginkgol
3-
pentadecylphenol
phenol, 3-pentadecyl-
phenol, m-pentadecyl-
tetrahydroanacardol
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