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Butane, 1,1-diethoxy- (3658-95-5)
Identification
Name:
Butane, 1,1-diethoxy-
Synonyms:
Butyraldehyde,diethyl acetal (6CI,7CI,8CI); 1,1-Diethoxybutane; Butanal diethyl acetal;Butylaldehyde diethyl acetal; Butyraldehyde ethyl acetal
CAS:
3658-95-5
EINECS:
222-913-5
Molecular Formula:
C8H18 O2
Molecular Weight:
146.23
InChI:
InChI=1/C8H18O2/c1-4-7-8(9-5-2)10-6-3/h8H,4-7H2,1-3H3
Molecular Structure:
Properties
Density:
0.841 g/cm
3
Refractive index:
1.404
Water Solubility:
soluble
Solubility:
soluble
Appearance:
colorless liquid
Safety Data
Other Product
3,3-diethoxy-1-[ethoxy(methyl)phosphoryl]butane
Butane, 1,4-diethoxy-
1-(1-Propoxyethoxy)butane
Butane,1-(1-methylethoxy)-
Butane, 1-(1-ethoxyethoxy)-
1-(1-Methylpropoxy)butane
Butane, 1-(1-chloroethoxy)-
Butane, 1-(1-propenyloxy)-
Butane, 1-(1-isocyanatoethoxy)-
Butane,4-chloro-1,1-diethoxy-
Butane,1,1-diethoxy-3-methyl-
Butane,1,1-diethoxy-2-methyl-
Butane, 2-azido-1,1-diethoxy-
Butane, 2,2-dibromo-3,3-diethoxy-
Butane, 2,2-dichloro-3,3-diethoxy-
Butane, 2,3-diethoxy-1,4-dinitro-
Butane, 2,2-diethoxy-3,3-dimethyl-
Butane, 3-chloro-1,1-diethoxy-
Butane, 1,1-diethoxy-4-(methylthio)-
Butane, 2-bromo-1,1-diethoxy-
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