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2-Heptyne,1,1-diethoxy- (18232-30-9)
Identification
Name:
2-Heptyne,1,1-diethoxy-
Synonyms:
2-Heptynal,diethyl acetal (6CI,7CI,8CI)
CAS:
18232-30-9
Molecular Formula:
C11H20 O2
Molecular Weight:
184.28
InChI:
InChI=1S/C11H20O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h11H,4-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
80.4°C
Boiling Point:
246.1°Cat760mmHg
Density:
0.892g/cm
3
Refractive index:
1.44
Flash Point:
80.4°C
Safety Data
Other Product
2-Heptyne, 1-bromo-
1-Phenyl-2-heptyne
2-Heptyne, 1-methoxy-
2-Heptyne, 1-chloro-
2-Heptyne, 1-(1-ethoxyethoxy)-
2-Heptyne, 1-(2-propynyloxy)-
2-Heptyne, 1-(2-bromo-1-ethoxyethoxy)-
1-Heptyne, 1-iodo-
1-Heptyne, 1-bromo-
1-Heptyne, 1-(methylthio)-
1-Heptyne, 1-(ethylseleno)-
1-Heptyne, 1-(methylseleno)-
1-Heptyne, 7-chloro-
1-Heptyne, 7-fluoro-
1-Heptyne, 7-ethoxy-
1-Heptyne, 7-iodo-
1-Heptyne, 5-methyl-
1-Heptyne, 3,3,6-trimethyl-
1-Heptyne, 3-bromo-
1-Heptyne, 3-ethyl-
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