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2-Butene, 1,1-diethoxy- (10602-34-3)
Identification
Name:
2-Butene, 1,1-diethoxy-
Synonyms:
Crotonaldehyde,diethyl acetal (6CI,7CI,8CI); 1,1-Diethoxy-2-butene; 2-Butenal diethyl acetal;NSC 219876; NSC 506646
CAS:
10602-34-3
EINECS:
234-224-7
Molecular Formula:
C8H16 O2
Molecular Weight:
88.10512
InChI:
InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:
38.9°C
Boiling Point:
147.5°Cat760mmHg
Density:
0.861g/cm
3
Refractive index:
1.423
Packinggroup:
Z01
Flash Point:
38.9°C
Safety Data
Other Product
1-Butene, 4,4-diethoxy-
1-Butene, 3,4-diethoxy-
1-Butene, 1,4-diethoxy-
1-Butene, 4,4-diethoxy-2-methyl-
1,4-Diethoxy-2-butene
1-Butene, 2-bromo-
2-Butene, 1-bromo-
1-Butene,2-(chloromethyl)-
1-Butene, 2-methoxy-
1-Butene,2-(ethylthio)-
1-Butene, 2-nitro-
1-Butene, 2-chloro-
2-Butene, 1-(ethylsulfinyl)-
2-Butene, 1-(ethylthio)-
2-Butene, 1-ethoxy-
2-Butene, 1-methoxy-
2-Butene, 1-iodo-
1-Butene, 2-(bromomethyl)-
2-Butene, 1-fluoro-
2-Butene, 1-(methylsulfinyl)-
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