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Ethane, 1,1,2-triethoxy- (4819-77-6)
Identification
Name:
Ethane, 1,1,2-triethoxy-
Synonyms:
Acetaldehyde,ethoxy-, diethyl acetal (6CI,7CI,8CI);1,1,2-Triethoxyethane;1,2,2-Triethoxyethane;Ethoxyacetaldehyde diethyl acetal;NSC 62041;
CAS:
4819-77-6
EINECS:
225-394-3
Molecular Formula:
C
8
H
18
O
3
Molecular Weight:
162.23
InChI:
InChI=1/C8H18O3/c1-4-9-7-8(10-5-2)11-6-3/h8H,4-7H2,1-3H3
Molecular Structure:
Properties
Transport:
3271
Flash Point:
46°C
Boiling Point:
52-54°C 12mm
Density:
0.901g/cm
3
Refractive index:
1.406
Flash Point:
46°C
Safety Data
Other Product
Ethane,2-chloro-1,1,1-triethoxy-
Ethane,2-bromo-1,1,1-triethoxy-
Ethane, 1,1,1-triethoxy-2-(methylthio)-
Ethane, 1,1,1-triethoxy-2-methoxy-
Ethane, 2-bromo-1,1,1-triethoxy-2-fluoro-
Ethane, 1,1,1-triethoxy-2-[(trifluoromethyl)seleno]-
Silane,triethoxy-2-propen-1-yl-
2-Cyclopenten-1-one,3,5,5-triethoxy-
1-Oxa-2-silacyclopentane, 2,2,5-triethoxy-
1-Oxa-2-silacyclohexane, 2,2,6-triethoxy-
Silane, triethoxy(1-methylene-2-propenyl)-
Phosphoranyl, triethoxy(1-methyl-2-propenyl)oxy-
triethoxy-(1-phenyl-2-trimethylsilylethenyl)silane
Ethane,1,1,1-triethoxy-
1-Propene,1,3,3-triethoxy-
Silane, triethoxy-1-hexynyl-
1-Propyne, 3,3,3-triethoxy-
Silane, (1-bromopentyl)triethoxy-
Silane, triethoxy(1-methylethyl)-
1-Hexene, 6,6,6-triethoxy-
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