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   ChemNet > CAS > 5303-85-5 ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate

5303-85-5 ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate

product Name ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate
CAS No 5303-85-5
Synonyms 1H-Indene-2-acetic acid, alpha-acetyl-2,3-dihydro-2-(hydroxyphenylmethyl)-1,3-dioxo-, ethyl ester; Ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate
Molecular Formula C22H20O6
Molecular Weight 380.3906
InChI InChI=1/C22H20O6/c1-3-28-21(27)17(13(2)23)22(18(24)14-9-5-4-6-10-14)19(25)15-11-7-8-12-16(15)20(22)26/h4-12,17-18,24H,3H2,1-2H3
Molecular Structure 5303-85-5 ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate
Density 1.317g/cm3
Boiling point 565.8°C at 760 mmHg
Refractive index 1.6
Flash point 198.1°C
Vapour Pressur 1.22E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description