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1,1'-azobis(1-methylethyl) diacetate (40888-97-9)

Identification
Name:1,1'-azobis(1-methylethyl) diacetate
Synonyms:1,1'-azobis(1-methylethyl) diacetate;2,2'-Azobis(2-propanol)diacetate
CAS:40888-97-9
EINECS: 255-131-8
Molecular Formula: C10H16N2O4-2
Molecular Weight: 228.24504
InChI: InChI=1/C10H18N2O4/c1-7(13)15-9(3,4)11-12-10(5,6)16-8(2)14/h1-6H3/b12-11+
Molecular Structure: (C10H16N2O4-2) 1,1'-azobis(1-methylethyl) diacetate;2,2'-Azobis(2-propanol)diacetate
Properties
Flash Point: 77°C
Boiling Point: 247.4°C at 760 mmHg
Density:1.06g/cm3
Refractive index:1.459
Flash Point: 77°C
Safety Data