methyl R-3-acetoxyhexanoate
(R)-3-(acetyloxy)hexanoic acid methyl ester
Identification
| Name | methyl R-3-acetoxyhexanoate |
| IUPAC | methyl 3-acetyloxyhexanoate |
| CAS Number | 77118-93-5 |
| EINECS | 278-626-0 |
| FDA UNII | ZV2XBH5CBD |
| Molecular Formula | C9 H16 O4 |
| Molecular Weight | 188.22332000 |
| Nikkaji Number | J226.160J |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 97.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.01300 to 1.01900 @ 25.00 °C. |
| Pounds per Gallon - (est). | 8.429 to 8.479 |
| Refractive Index | 1.42000 to 1.42600 @ 20.00 °C. |
| Boiling Point | 55.00 °C. @ 0.70 mm Hg |
| Vapor Pressure | 0.988000 mmHg @ 25.00 °C. (est) |
| Flash Point | 200.00 °F. TCC ( 93.33 °C. ) |
| logP (o/w) | 1.566 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 100.00 %. |
| Taste Description | sweet green |
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 methyl R-3-acetoxyhexanoate usage levels up to | not for fragrance use. |
| Recommendation for methyl R-3-acetoxyhexanoate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(R)-3-(
acetyl oxy) hexanoic acid methyl ester
(R)-3-(
acetyloxy)hexanoic acid methyl ester
methyl R-3-acetyloxyhexanoate
methyl-3-acetoxyhexanoate
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