ethyl pentyl oxyacetic acid
acetic acid, 2-[(1-ethylpentyl)oxy]-
Identification
| Name | ethyl pentyl oxyacetic acid |
| IUPAC | 2-heptan-3-yloxyacetic acid |
| CAS Number | 92759-90-5 |
| FDA UNII | 137SV9MDNT |
| Molecular Formula | C9 H18 O3 |
| Molecular Weight | 174.24006000 |
| Nikkaji Number | J1.588.884I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 279.00 to 280.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 218.00 °F. TCC ( 103.33 °C. ) |
| logP (o/w) | 1.960 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming 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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for ethyl pentyl oxyacetic acid flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
acetic acid, 2-[(1-ethylpentyl)oxy]-
((1-
ethyl pentyl)oxy) acetic acid
2-((1-
ethylpentyl)oxy)-acetic acid
2-
heptan-3-yloxyacetic acid
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