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1-Propene,1,3,3-triethoxy- (5444-80-4)
Identification
Name:
1-Propene,1,3,3-triethoxy-
Synonyms:
Acrolein,3-ethoxy-, diethyl acetal (6CI,7CI,8CI); Propene, 1,3,3-triethoxy- (8CI);1,3,3-Triethoxy-1-propene; NSC 19190; NSC 49605; b-Ethoxyacrolein diethyl acetal
CAS:
5444-80-4
Molecular Formula:
C9H18 O3
Molecular Weight:
174.27
InChI:
InChI=1/C9H18O3/c1-4-10-8-7-9(11-5-2)12-6-3/h7-9H,4-6H2,1-3H3/b8-7+
Molecular Structure:
Properties
Flash Point:
53.6°C
Boiling Point:
171.3°Cat760mmHg
Density:
0.916g/cm
3
Refractive index:
1.428
Flash Point:
53.6°C
Safety Data
Other Product
1-Propene, 1,3,3-triethoxy-, (1Z)-
1-Propene, 3-ethoxy-
3-Methoxy-1-propene
1-Propene,3-(methylthio)-
1-Propene,3-(ethenyloxy)-
1-Propene,3-isocyanato-
3-Cyclopentyl-1-propene
1-Propene,3-(methylsulfonyl)-
1-Propene, 3-nitro-
1-Propene,3-(ethylsulfinyl)-
1-Propene, 3-propoxy-
1-Propene,3-(propylthio)-
1-Propene, 3-(methylsulfinyl)-
1-Propene, 3-(ethenylthio)-
1-Propene, 3-(trifluoromethoxy)-
1-Propene, 3-(pentafluoroethoxy)-
1-Propene, 3-(methylsulfinyl)-, (S)-
1-Propene, 3-(chloromethoxy)-
Phosphoranyl, [(1-ethenyl-3-butenyl)oxy]triethoxy-
3-(3-CHLOROPHENYL)-1-PROPENE
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