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Butane, 1,1-dibutoxy- (5921-80-2)
Identification
Name:
Butane, 1,1-dibutoxy-
Synonyms:
Butyraldehyde,dibutyl acetal (6CI,7CI,8CI); 1,1-Dibutoxybutane; Lageracetal
CAS:
5921-80-2
Molecular Formula:
C12H26 O2
Molecular Weight:
0
InChI:
InChI=1/C12H26O2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h12H,4-11H2,1-3H3
Molecular Structure:
Properties
Flash Point:
51°C
Boiling Point:
215.8°C at 760 mmHg
Density:
0.844g/cm
3
Refractive index:
1.423
Flash Point:
51°C
Safety Data
Other Product
1-Butene, 3,4-dibutoxy-
1-Propanol, 2,3-dibutoxy-
1-Pentene, 5,5-dibutoxy-
Butane, 1,1-dibutoxy-3-methyl-
Benzene, (3,3-dibutoxy-1-propenyl)-
Benzene, 2,4-dibutoxy-1-nitroso-
Benzenediazonium, 2,5-dibutoxy-4-phenoxy-, tetrafluoroborate(1-)
Benzene, [(2,2-dibutoxy-1-phenylethyl)thio]-
1,2-Dioxolane, 4-(2,2-dibutoxy-1-chloroethyl)-
2,5-dibutoxy-4-(1-pyrrolidinyl)aniline
1-(2,5-dibutoxy-4-nitrophenyl)pyrrolidine
Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl), hexafluorophosphate
Benzene, 1-(bromomethyl)-2,5-dibutoxy-4-iodo-
N-[dibutoxy(phenyl)silyl]-1-phenylmethanamine
1-(1-Propoxyethoxy)butane
Butane,1-(1-methylethoxy)-
Butane, 1-(1-ethoxyethoxy)-
1-(1-Methylpropoxy)butane
Butane, 1-(1-chloroethoxy)-
Butane, 1-(1-propenyloxy)-
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