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benzene, 1-chloro-2-(tri-2-propen-1-ylsilyl)- (119936-81-1)
Identification
Name:
benzene, 1-chloro-2-(tri-2-propen-1-ylsilyl)-
Synonyms:
Triallyl(2-chlorophenyl)silane;LogP
CAS:
119936-81-1
Molecular Formula:
C
15
H
19
ClSi
Molecular Weight:
262.8499
InChI:
InChI=1/C15H19ClSi/c1-4-11-17(12-5-2,13-6-3)15-10-8-7-9-14(15)16/h4-10H,1-3,11-13H2
Molecular Structure:
Properties
Flash Point:
159.047°C
Boiling Point:
317.766°C at 760 mmHg
Density:
0.972g/cm
3
Refractive index:
1.513
Flash Point:
159.047°C
Safety Data
Other Product
Benzene,(tri-2-propen-1-ylsilyl)-
Benzene,(methyldi-2-propen-1-ylsilyl)-
Benzene,(dichloro-2-propen-1-ylsilyl)-
Pyridine,2-(dimethyl-2-propen-1-ylsilyl)-
Benzene,2-[(dimethyl-2-propen-1-ylsilyl)oxy]-4-methoxy-1-(1E)-1-propen-1-yl-
Benzene, 1-[(dimethyl-2-propen-1-ylsilyl)oxy]-2-(1E)-1-propen-1-yl-
Benzene,1-[bis(1-methylethyl)-2-propen-1-ylsilyl]-4-methoxy-
Pentanoic acid, dimethyl-2-propen-1-ylsilyl ester
1,3-Benzodioxole,5-[(dimethyl-2-propen-1-ylsilyl)oxy]-6-(1E)-1-propen-1-yl-
Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane,1,3,5,7,9,11,13-heptacyclopentyl-15-[(dimethyl-2-propen-1-ylsilyl)oxy]-
Silanamine,N-[1-[(dimethyl-2-propen-1-ylsilyl)oxy]-2,2,2-trifluoroethyl]-1,1-dimethyl-1-(2-propen-1-yl)-
Benzene,1,3,5-tri-2-propen-1-yl-2-(2-propen-1-yloxy)-
Phosphine,tri-2-propen-1-yl-
Phenol,2,4,6-tri-2-propen-1-yl-
Silane,tri-2-propen-1-yl-
Benzene,1-chloro-2-(2-nitro-1-propen-1-yl)-
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(tripropan-2-ylsilyl)-1H-pyrrole
Benzene,1-(3-chloro-2-propen-1-yl)-2-[(3-chloro-2-propen-1-yl)oxy]-
Benzene,1-chloro-4-(2-methyl-1-propen-1-yl)-
Benzene,2-chloro-1-fluoro-4-(2-propen-1-yl)-
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