2,2,2-Tribromoethane-1,1-Diol
[CAS# 507-42-6]

Identification

• Name: 2,2,2-Tribromoethane-1,1-Diol
• Synonyms: 1,1,1-Tribromo-2,2-Ethanediol; 1,1-Ethanediol, 2,2,2-Tribromo-; 4-01-00-03155 (Beilstein Handbook Reference)
• Molecular Formula: C₂H₃Br₃O₂
• Molecular Weight: 298.76
• CAS Registry Number: 507-42-6
• EINECS: 208-073-2
• SMILES: OC(C(Br)(Br)Br)O
• InChI: 1S/C2H3Br3O2/c3-2(4,5)1(6)7/h1,6-7H
• InChIKey: NJHVMXFNIZTTBV-UHFFFAOYSA-N

Properties

• Density: 3.095g/cm³ (Cal.)
• Boiling point: 270.163°C at 760 mmHg (Cal.)
• Flash point: 117.191°C (Cal.)