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2-Heptene,1,1-diethoxy- (20810-22-4)
Identification
Name:
2-Heptene,1,1-diethoxy-
Synonyms:
2-Heptenal,diethyl acetal (6CI,8CI)
CAS:
20810-22-4
EINECS:
244-052-4
Molecular Formula:
C11H22 O2
Molecular Weight:
186.29118
InChI:
InChI=1/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h9-11H,4-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
66.2°C
Boiling Point:
228.2°C at 760 mmHg
Density:
0.859g/cm
3
Refractive index:
1.434
Flash Point:
66.2°C
Safety Data
Other Product
1-Heptene, 3,3-diethoxy-
1-Heptene, 1,1-diethoxy-
1-Bromo-2-heptene
1-Chloro-2-heptene
1-Heptene, 2-bromo-
1-Heptene, 2-methyl-
2-Heptene, 1-iodo-
2-Methoxy-1-heptene
2-Heptene, 1-butoxy-
Heptene-1
2-Cyclohexen-1-one,6-(7,7-diethoxy-3-heptene-1,5-diynyl)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (Z)-
2-Heptene, 6,6-diethoxy-2-methyl-
2-Heptene, 1,1-diethoxy-2-iodo-
(Z)-1-Chloro-2-heptene
(Z)-1-Ethoxy-2-heptene
(E)-1-Chloro-2-heptene
2-Heptene, 1-bromo-, (2E)-
2-Heptene, 1-methoxy-, (E)-
2-Heptene, 1-bromo-, (Z)-
2-Heptene, 7,7-diethoxy-4,4-dimethyl-, (E)-
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