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2-Butene-1,1-diol,1,1-diacetate (5860-35-5)

Identification
Name:2-Butene-1,1-diol,1,1-diacetate
Synonyms:2-Butene-1,1-diol,diacetate (6CI,7CI,8CI,9CI); 1,1-Diacetoxybut-2-ene; 2-Butenylidene diacetate;3,3-Diacetoxy-1-methylpropene; Crotonylidene diacetate; NSC 46578
CAS:5860-35-5
EINECS: 227-505-0
Molecular Formula: C8H12 O4
Molecular Weight: 172.17848
InChI: InChI=1/C8H12O4/c1-4-5-8(11-6(2)9)12-7(3)10/h4-5,8H,1-3H3/b5-4+
Molecular Structure: (C8H12O4) 2-Butene-1,1-diol,diacetate (6CI,7CI,8CI,9CI); 1,1-Diacetoxybut-2-ene; 2-Butenylidene diacetate;3,3-...
Properties
Flash Point: 87.2°C
Boiling Point: 214.9°Cat760mmHg
Density:1.065g/cm3
Refractive index:1.441
Flash Point: 87.2°C
Safety Data