styralyl acetoacetate
butanoic acid, 3-oxo-, 1-phenylethyl ester
Identification
| Name | styralyl acetoacetate |
| CAS Number | 40552-84-9 |
| EINECS | 254-973-3 |
| FDA UNII | Search |
| Molecular Formula | C12 H14 O3 |
| Molecular Weight | 206.24118000 |
| Nikkaji Number | J332.448F |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 286.50 °C. @ 760.00 mm Hg (est) |
| Flash Point | 251.00 °F. TCC ( 121.90 °C. ) (est) |
| logP (o/w) | 2.380 (est) |
| Soluble in | water, 2437 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 5450 mg/kg |
| 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 styralyl acetoacetate usage levels up to | not for fragrance use. |
| Recommendation for styralyl acetoacetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
butanoic acid, 3-oxo-, 1-phenylethyl ester
alpha-
methyl benzyl acetoacetate
alpha-
methylbenzyl acetoacetate
1-
phenyl ethyl 3-oxobutanoate
1-
phenylethyl 3-oxobutanoate
1-
phenylethyl acetoacetate
styrallyl acetoacetate
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