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3-Heptyne,7,7-dimethoxy- (66840-10-6)
Identification
Name:
3-Heptyne,7,7-dimethoxy-
Synonyms:
4-Heptynaldimethyl acetal
CAS:
66840-10-6
EINECS:
266-490-5
Molecular Formula:
C9H16 O2
Molecular Weight:
156.22214
InChI:
InChI=1/C9H16O2/c1-4-5-6-7-8-9(10-2)11-3/h9H,4,7-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
57°C
Boiling Point:
194.8°C at 760 mmHg
Density:
0.9g/cm
3
Refractive index:
1.434
Flash Point:
57°C
Safety Data
Other Product
3-Heptyne, 7-chloro-
2,2-Dimethyl-7-iodo-3-heptyne
7-Bromo-2,2-dimethyl-3-heptyne
2,2-Dimethyl-7-chloro-3-heptyne
7-Fluoro-2,2-dimethyl-3-heptyne
1-Heptyne, 7-chloro-
1-Heptyne, 7-fluoro-
1-Heptyne, 7-ethoxy-
1-Heptyne, 7-iodo-
3-Heptyne-2,5-diol, 2,5-dimethyl-7-(2-methylphenyl)-
1-Heptyne, 7-chloro-5-methyl-
3S,7-di(tert-butyldimethylsilanoxy)-1-heptyne
3-Heptyne-1,2,5-triol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-,(2S)-
3-Heptyne
7,7-dimethoxy-3-methyl-1-trimethylsilyl-1-heptyne
(trimethylsilyl)-1 (tetrahydropyrannyl-2 oxy)-7 heptyne-2
3-Heptyne, 6-methyl-
3-Heptyne-2,5-diol
3-Heptyne,5,5-dimethyl-
2,2-Dimethyl-3-heptyne
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