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IUPAC name:
ethenyl-tris(2-methoxyethoxy)silane

Inventory

EC number:
213-934-0
EC name:
Tris(2-methoxyethoxy)vinylsilane
CAS number:
1067-53-4
CAS number:
1067-53-4
Synonyms
Names:
2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6- (2-methoxyethoxy)-
2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)-
6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane
6-ethenyl-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane
Vinyltris(2-methoxyethoxy)silane
Identifier:
IUPAC name
6-(2-methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane
Identifier:
IUPAC name
Ethenyl-tris(2-methoxyethoxy)silane
Identifier:
PubChem
(Tris(p-methoxyethoxy))vinylsilane
Identifier:
PubChem
2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)-
Identifier:
PubChem
2,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)-
Identifier:
PubChem
6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane
Identifier:
PubChem
6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane
Identifier:
PubChem
6-Ethenyl-6-(methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane
Identifier:
PubChem
6-Ethenyl-6-(methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane (9CI)
Identifier:
PubChem
Silane, tris(2-methoxyethoxy)vinyl-
Identifier:
PubChem
Tris(.beta.-methoxyethoxy)vinylsilane
Identifier:
PubChem
Tris(2-methoxyethoxy)(vinyl)silane
Identifier:
PubChem
Tris(2-methoxyethoxy)vinylsilane
Identifier:
PubChem
Tris(methoxyethoxy)vinylsilane
Identifier:
PubChem
Tris(methoxyethxy)vinylsilane
Identifier:
PubChem
Vinyl tris(2-methoxyethoxy) silane
Identifier:
PubChem
Vinyl-tri-(2-methoxyethoxy)-silicane
Identifier:
PubChem
Vinyl-tris(.beta.-methoxyethoxy)silane
Identifier:
PubChem
Vinyltris(2-methoxyethoxy)silane
Identifier:
PubChem
Vinyltris(methoxyethoxy)silane
Identifier:
PubChem
[Tris(.beta.-methoxyethoxy)]vinylsilane
Identifier:
PubChem
[Tris(p-methoxyethoxy)]vinylsilane
Identifier:
other: InChl
1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
Identifier:
other: SMILES notation
COCCO[Si](OCCOC)(OCCOC)C=C
Identifier:
other: InChl
InChI=1/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3

Molecular and structural information

Molecular formula:
C11H24O6Si
Molecular weight:
ca. 280.39
SMILES notation:
O(CCOC)[Si](OCCOC)(OCCOC)\C=C
InChl:
1/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
Structural formula:
Chemical structure

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