| Identification |
| Name: | ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate |
| 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 |
| CAS: | 5303-85-5 |
| 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: |
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| Properties |
| Flash Point: | 198.1°C |
| Boiling Point: | 565.8°C at 760 mmHg |
| Density: | 1.317g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 198.1°C |
| Safety Data |
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