hexoxyethyl pivalate
propanoic acid, 2,2-dimethyl-, 2-(hexyloxy)ethyl ester
Identification
| Name | hexoxyethyl pivalate |
| CAS Number | 68757-58-4 |
| EINECS | 272-144-4 |
| FDA UNII | Search |
| Molecular Formula | C13 H26 O3 |
| Molecular Weight | 230.34782000 |
| Nikkaji Number | J332.617I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 290.04 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 214.00 °F. TCC ( 100.90 °C. ) (est) |
| logP (o/w) | 3.948 (est) |
| Soluble in | water, 13.7 mg/L @ 25 °C (est) |
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 | information only not used for fragrances or flavors |
| Recommendation for hexoxyethyl pivalate usage levels up to | not for fragrance use. |
| Recommendation for hexoxyethyl pivalate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
hexoxyethyl 2,2-dimethylpropanoate
hexoxyethyl neopentanoate
2-(
hexyl oxy) ethyl pivalate
2-(
hexyloxy)ethyl pivalate
propanoic acid, 2,2-dimethyl-, 2-(hexyloxy)ethyl ester
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