hexadecanophenone
palmitophenone
Identification
| Name | hexadecanophenone |
| IUPAC | 1-phenylhexadecan-1-one |
| CAS Number | 6697-12-7 |
| FDA UNII | Search |
| Molecular Formula | C22 H36 O |
| Molecular Weight | 316.52812000 |
| MDL Number | MFCD00008997 |
| Nikkaji Number | J208.593C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 59.00 °C. @ 760.00 mm Hg |
| Boiling Point | 405.15 °C. @ 760.00 mm Hg (est) |
| Flash Point | 312.00 °F. TCC ( 155.80 °C. ) (est) |
| logP (o/w) | 9.100 (est) |
| Soluble in | water, 0.0004912 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 | information only not used for fragrances or flavors |
| Recommendation for hexadecanophenone usage levels up to | not for fragrance use. |
| Recommendation for hexadecanophenone flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
palmitophenone
pentadecyl phenyl ketone
1-
phenyl-1-hexadecanone
1-
phenylhexadecan-1-one
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