panthenyl triacetate
4-((3-acetoxypropyl)amino)-2,2-dimethyl-4-oxobutane-1,3-diyl diacetate
Identification
| Name | panthenyl triacetate |
| CAS Number | 94089-18-6 |
| EINECS | 302-118-0 |
| FDA UNII | 1206E8961B |
| Molecular Formula | C15 H25 N O7 |
| Molecular Weight | 331.36565000 |
| Nikkaji Number | J288.591C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 775.8 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antistatic agents |
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 | antistatic, hair conditioning |
| Recommendation for panthenyl triacetate usage levels up to | not for fragrance use. |
| Recommendation for panthenyl triacetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(2R)-4-
acetoxy-1-[(3-acetoxypropyl)amino]-3,3-dimethyl-1-oxo-2-butanyl acetate
4-((3-
acetoxypropyl)amino)-2,2-dimethyl-4-oxobutane-1,3-diyl diacetate
butanamide, 2,4-bis(acetyloxy)-N-[3-(acetyloxy)propyl]-3,3-dimethyl-, (2R)-
3-[[(2R)-2,4-
diacetyloxy-3,3-dimethylbutanoyl]amino]propyl acetate
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