2-pentyl hexanoate
hexanoic acid, 1-methylbutyl ester
Identification
| Name | 2-pentyl hexanoate |
| CAS Number | 88164-61-8 |
| EINECS | 289-392-4 |
| FDA UNII | Search |
| Molecular Formula | C11 H22 O2 |
| Molecular Weight | 186.29474000 |
| Nikkaji Number | J348.529C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 214.15 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.158000 mmHg @ 25.00 °C. (est) |
| Flash Point | 181.00 °F. TCC ( 82.90 °C. ) (est) |
| logP (o/w) | 4.196 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 | natural substances and extractives |
| Recommendation for 2-pentyl hexanoate usage levels up to | not for fragrance use. |
| Recommendation for 2-pentyl hexanoate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
sec-
amyl hexanoate
hexanoic acid, 1-methylbutyl ester
1-
methyl butyl hexanoate
1-
methylbutyl hexanoate
pentan-2-yl hexanoate
iso
pentyl hexanoate (so called)
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