2-Butene-1,4-diol

product Name 2-Butene-1,4-diol Synonyms but-2-ene-1,4-diol; 1,4-Dihydroxy-2-butene; (2E)-but-2-ene-1,4-diol; (2Z)-but-2-ene-1,4-diol; (Z)-but-2-ene-1,4-diol; (E)-but-2-ene-1,4-diol Molecular Formula C8H16O4 Molecular Weight 176.2102 InChI InChI=1/2C4H8O2/c2*5-3-1-2-4-6/h2*1-2,5-6H,3-4H2/b2-1+;2-1- CAS Registry Number 110-64-5 EINECS 203-787-0 Molecular Structure Melting point 7℃ Boiling point 380°C at 760 mmHg Flash point 189.3°C Water solubility 131.4 at 12 mm Hg Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Description S26:; S36:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.