trans-2,3-Dibromo-2-butene-1,4-diol

product Name trans-2,3-Dibromo-2-butene-1,4-diol Synonyms 2,3-Dibromo-2-butene-1,4-diol; trans-2,3-Dibromo-2-buten-1,4-diol; 2,3-dibromobut-2-ene-1,4-diol; 2,3-DIBROMINE-2-butene-1,4-diol; (2E)-2,3-Dibromo-2-butene-1,4-diol; (2E)-2,3-Dibromobut-2-ene-1,4-diol; 2-butene-1,4-diol, 2,3-dibromo-, (2E)-; 2-Butene-1,4-diol, 2,3-dibromo-, (E)- Molecular Formula C4H6Br2O2 Molecular Weight 245.8972 InChI InChI=1/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2 CAS Registry Number 3234-02-4 EINECS 221-779-5 Molecular Structure Density 2.252g/cm3 Melting point 111-116℃ Boiling point 318.1°C at 760 mmHg Refractive index 1.63 Flash point 146.2°C Water solubility 1-5 g/100 mL at 21℃ Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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