ethyl trimethylbenzoyl phenylphosphinate
phosphinic acid, p-phenyl-p-(2,4,6-trimethylbenzoyl)-, ethyl ester
Identification
| Name | ethyl trimethylbenzoyl phenylphosphinate |
| IUPAC | [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone |
| CAS Number | 84434-11-7 |
| FDA UNII | 71TY9W41AJ |
| Molecular Formula | C18 H21 O3 P |
| Molecular Weight | 316.33673200 |
| MDL Number | MFCD08692488 |
| Nikkaji Number | J297.672B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 20.88 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | uv absorbers |
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 | cosmetic UV absorber |
| Recommendation for ethyl trimethylbenzoyl phenylphosphinate usage levels up to | not for fragrance use. |
| Recommendation for ethyl trimethylbenzoyl phenylphosphinate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
ethyl (mesitylcarbonyl)phenylphosphinate
ethyl trimethyl benzoyl phenyl phosphinate
phosphinic acid, p-phenyl-p-(2,4,6-trimethylbenzoyl)-, ethyl ester
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