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Propane,1,1'-[ethylidenebis(oxy)]bis[2-methyl- (5669-09-0)

Identification
Name:Propane,1,1'-[ethylidenebis(oxy)]bis[2-methyl-
Synonyms:Acetaldehyde,diisobutyl acetal (6CI,7CI,8CI); Ethane, 1,1-diisobutoxy- (6CI);1,1-Diisobutoxyethane
CAS:5669-09-0
EINECS: 227-129-7
Molecular Formula: C10H22 O2
Molecular Weight: 174.28048
InChI: InChI=1/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3
Molecular Structure: (C10H22O2) Acetaldehyde,diisobutyl acetal (6CI,7CI,8CI); Ethane, 1,1-diisobutoxy- (6CI);1,1-Diisobutoxyethane
Properties
Flash Point: 35.9°C
Boiling Point: 177.8°Cat760mmHg
Density:0.84g/cm3
Refractive index:1.413
Flash Point: 35.9°C
Safety Data