| Identification | |
| Name: | Phenol, 2,6-diiodo-, 1-acetate |
| Synonyms: | Phenol, 2,6-diiodo-, acetate(8CI,9CI); 2,6-Diiodophenyl acetate |
| CAS: | 28165-73-3 |
| Molecular Formula: | C8 H6 I2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H6I2O2/c1-5(11)12-8-6(9)3-2-4-7(8)10/h2-4H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.6°C |
| Boiling Point: | 353.6°Cat760mmHg |
| Density: | 2.265g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 167.6°C |
| Safety Data | |
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