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2-Butene,1,1-dibutoxy- (69555-84-6)
Identification
Name:
2-Butene,1,1-dibutoxy-
Synonyms:
Crotonaldehyde,dibutyl acetal (6CI,7CI); NSC 38976
CAS:
69555-84-6
Molecular Formula:
C12H24 O2
Molecular Weight:
200.3178
InChI:
InChI=1/C12H24O2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h6,9,12H,4-5,7-8,10-11H2,1-3H3/b9-6+
Molecular Structure:
Properties
Flash Point:
72.8°C
Boiling Point:
247.7°C at 760 mmHg
Density:
0.858g/cm
3
Refractive index:
1.437
Flash Point:
72.8°C
Safety Data
Other Product
1-Butene, 3,4-dibutoxy-
2-Butene, 1,4-dibutoxy-
1-Propanol, 2,3-dibutoxy-
1-Pentene, 5,5-dibutoxy-
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)-
1-Butene, 2-butoxy-
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