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2-Butanone,4,4-diethoxy- (20082-91-1)
Identification
Name:
2-Butanone,4,4-diethoxy-
Synonyms:
Acetoacetaldehyde,1-(diethyl acetal) (6CI,8CI); Acetoacetaldehyde, diethyl acetal (5CI);1,1-Diethoxy-3-butanone; 1,3-Butanedione 1-(diethyl acetal);4,4-Diethoxy-2-butanone; Acetylaldehyde diethyl diacetal; Formylacetone diethylacetal
CAS:
20082-91-1
EINECS:
243-507-4
Molecular Formula:
C8H16 O3
Molecular Weight:
160.2108
InChI:
InChI=1/C8H16O3/c1-4-10-8(11-5-2)6-7(3)9/h8H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:
73.7°C
Boiling Point:
214.4°C at 760 mmHg
Density:
0.937g/cm
3
Refractive index:
1.412
Flash Point:
73.7°C
Safety Data
Other Product
2-Butanone, 3,3-diethoxy-
2-Butanone, 1,1-diethoxy-
2-Butanone,4,4-diethoxy-1,1,1-trifluoro-
2-Butanone, 4-hydroxy-
2-Butanone,4-(methylthio)-
4-Mercapto-2-butanone
4-BUTOXY-2-BUTANONE
2-Butanone,4-cyclopropylidene-
2-Butanone,4-isocyanato-
2-Butanone,4-(nitroamino)-
2-Butanone,4-(methylsulfinyl)-
2-Butanone, 4-propoxy-
2-Butanone,4-cyclobutyl-
2-Butanone,4-(formyloxy)-
2-Butanone,4-(methoxymethylamino)-
2-Butanone,4-(ethylamino)-
2-Butanone,4-(cyclopropylamino)-
2-Butanone,4-(methoxymethoxy)-
2-Butanone,4-(dimethylamino)-
2-Butanone,4-(butylimino)-
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