Name | Ethyl 2-phenylacetoacetate |
Synonyms | ETHYL 2-PHENYLACETOACETATE Ethyl 2-phenylacetoacetate ethyl 3-oxo-2-phenylbutanoate ETHYL 3-OXO-2-PHENYLBUTANOATE ethyl (2S)-3-oxo-2-phenylbutanoate 2-Phenylacetoacetic acid ethyl ester 2-Phenyl-3-oxobutyric acid ethyl ester 2-Phenyl-3-oxobutanoic acid ethyl ester (2R)-3-oxo-2-phenylbutanoic acid ethyl ester Benzeneacetic acid, .alpha.-acetyl-, ethyl ester |
CAS | 5413-05-8 |
EINECS | 226-500-0 |
InChI | InChI=1/C12H14O3/c1-3-15-12(14)11(9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/t11-/m1/s1 |
Molecular Formula | C12H14O3 |
Molar Mass | 206.24 |
Density | 1,085 g/cm3 |
Melting Point | 140-144°C/10mm |
Boling Point | 140-144°C 10mm |
Flash Point | 140-144°C/10mm |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
Vapor Presure | 0.00354mmHg at 25°C |
BRN | 1912655 |
pKa | 10.69±0.46(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | 1.5130 |
MDL | MFCD00040490 |
Safety Description | 24/25 - Avoid contact with skin and eyes. |
application | ethyl 2-phenylacetoacetate is an ester organic substance and can be used as a pharmaceutical intermediate. |