| Identification |
| Name: | 1H-Inden-1-one,6,7-dichloro-2,3-dihydro-5-hydroxy-2-methyl-2-phenyl- |
| Synonyms: | 2-Methyl-2-phenyl-5-hydroxy-6,7-dichloro-1-indanone;6,7-Dichloro-5-hydroxy-2-methyl-2-phenylindan-1-one |
| CAS: | 57509-50-9 |
| EINECS: | 260-775-8 |
| Molecular Formula: | C16H12 Cl2 O2 |
| Molecular Weight: | 307.17128 |
| InChI: | InChI=1/C16H12Cl2O2/c1-16(10-5-3-2-4-6-10)8-9-7-11(19)13(17)14(18)12(9)15(16)20/h2-7,19H,8H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 234.4°C |
| Boiling Point: | 463.9°Cat760mmHg |
| Density: | 1.396g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 234.4°C |
| Safety Data |
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