acetoin phenyl acetate
benzeneacetic acid,1-methyl-2-oxopropyl ester
Identification
| Name | acetoin phenyl acetate |
| IUPAC | 3-oxobutan-2-yl 2-phenylacetate |
| CAS Number | 84642-55-7 |
| EINECS | 283-431-9 |
| FDA UNII | Search |
| Molecular Formula | C12 H14 O3 |
| Molecular Weight | 206.24118000 |
| Nikkaji Number | J333.545C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 911.7 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 acetoin phenyl acetate usage levels up to | not for fragrance use. |
| Recommendation for acetoin phenyl acetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
benzeneacetic acid,1-methyl-2-oxopropyl ester
3-oxo
butan-2-yl 2-phenylacetate
1-
methyl-2-oxopropyl phenyl acetate
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