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CAS: 1067-53-4 | C11H24O6Si

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1067-53-4
Molecular Formula: C11H24O6Si
Molecular Mass: 280.39 g/mol

Names and Synonyms:

VTS-ME
SZ 6082
Vinyltris(β-methoxyethoxy)silane
SH 6082
UNC-A 172
Z 6082
A 172 (coupling agent)
Silquest A 172
Silane A 172
Vinyltri(β-methoxyethoxy)silane
Dynasylan VTMOEO
NSC 78465
Silox VS 924
VTMOEO
KH 172
Struktol SCA 972
Z 6172
U 613
WD 27
SCA 972
YGO 1204
VTMES-SCA 972
Fibnasil
Geniosil GF 58
SG-SI 172
A 173
AC 77
DB 172
DB 172 (coupling agent)
WD 72
Tri(2-methoxyethoxy)vinylsilane
Vinyltri(methoxyethoxy)silane
A 172NT
Silquest A 172NT
CG 172
KH-A 172
Crosile 172
SCA-A 172
SCA-V 71C
FD 172
Vinyltris(2-Methoxyethoxy)Silane
2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)-
Silane, tris(2-methoxyethoxy)vinyl-
6-Ethenyl-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane
A 172
GF 58
Tris(methoxyethoxy)vinylsilane
Tris(β-methoxyethoxy)vinylsilane
Tris(2-methoxyethoxy)vinylsilane
NUCA 172
KBC 1003
Vinyltris(2-methoxyethoxy)silane
V 5000

Identifiers:

SMILES:
C=C[Si](OCCOC)(OCCOC)OCCOC
InChI:
InChI=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

Key Properties

Boiling Point
284-286 °C CAS Common Chemistry
Density
1.03 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 280.39 g/mol CAS Common Chemistry
280.3929999999999 g/mol RDKit
280.134215018 g/mol RDKit
Density 1.03 g/cm³ CAS Common Chemistry
1.033 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Boiling Point 284-286 °C CAS Common Chemistry
Canonical SMILES O(C)CCO[Si](OCCOC)(OCCOC)C=C CAS Common Chemistry
InChI InChI=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 CAS Common Chemistry
InChI Key InChIKey=WOXXJEVNDJOOLV-UHFFFAOYSA-N CAS Common Chemistry
Name Vinyltris(2-methoxyethoxy)silane CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 13 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 55.38000000000001 Ų RDKit
LogP 0.6395000000000004 RDKit
Molar Refractivity 69.43500000000006 RDKit

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