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   ChemNet > CAS > 62088-10-2 ethyl 4-(4-chlorophenyl)-3-oxobutanoate

62088-10-2 ethyl 4-(4-chlorophenyl)-3-oxobutanoate

product Name ethyl 4-(4-chlorophenyl)-3-oxobutanoate
CAS No 62088-10-2
Synonyms Benzenebutanoic acid, 4-chloro-β-oxo-, ethyl ester
Molecular Formula C12H13ClO3
Molecular Weight 240.6828
InChI InChI=1/C12H13ClO3/c1-2-16-12(15)8-11(14)7-9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3
Molecular Structure 62088-10-2 ethyl 4-(4-chlorophenyl)-3-oxobutanoate
Density 1.198g/cm3
Boiling point 320.591°C at 760 mmHg
Refractive index 1.52
Flash point 125.989°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description