| Identification | Back Directory | [Name]
2,2,2-tribromoethane-1,1-diol | [CAS]
507-42-6 | [Synonyms]
2,2,2-tribromoethane-1,1-diol
1,1-Ethanediol, 2,2,2-tribromo- | [EINECS(EC#)]
208-073-2 | [Molecular Formula]
C2H3Br3O2 | [MOL File]
507-42-6.mol | [Molecular Weight]
298.76 |
| Chemical Properties | Back Directory | [Melting point ]
53.5° | [Boiling point ]
270.2±35.0 °C(Predicted) | [density ]
2.5661 | [refractive index ]
1.5580 (estimate) | [pka]
11.35±0.41(Predicted) |
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