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1,2-Bis(Trimethoxysilyl)Ethane
CAS: 18406-41-2 | C8H22O6Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18406-41-2
Molecular Formula:
C8H22O6Si2
Molecular Mass:
270.43 g/mol
Names and Synonyms:
1,2-Bis(Trimethoxysilyl)Ethane
2,7-Dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy-
1,4-Disilabutane, 1,1,1,4,4,4-hexamethoxy-
3,3,6,6-Tetramethoxy-2,7-dioxa-3,6-disilaoctane
1,2-Bis(trimethoxysilyl)ethane
1,2-Ethylenebis(trimethoxysilane)
Ethylenebis[trimethoxysilane]
XC 95A7405
26M
KBM 3026
LMD 26M
1,1,1,4,4,4-Hexamethoxy-1,4-disilabutane
1,2-Di(trimethoxysilyl) ethane
1,2-(Trimethoxysilyl)ethane
Identifiers:
SMILES:
CO[Si](CC[Si](OC)(OC)OC)(OC)OC
InChI:
InChI=1S/C8H22O6Si2/c1-9-15(10-2,11-3)7-8-16(12-4,13-5)14-6/h7-8H2,1-6H3
Key Properties
Boiling Point
103-104 °C @ Press: 5 Torr
CAS Common Chemistry
Density
1.07 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 270.43 g/mol | CAS Common Chemistry |
| 270.09549148400004 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.068 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 103-104 °C @ Press: 5 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(OC)CC[Si](OC)(OC)OC | CAS Common Chemistry |
| InChI | InChI=1S/C8H22O6Si2/c1-9-15(10-2,11-3)7-8-16(12-4,13-5)14-6/h7-8H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JCGDCINCKDQXDX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,2-Bis(trimethoxysilyl)ethane | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 55.38000000000001 Ų | RDKit |
| LogP | 0.7425999999999997 | RDKit |
| Molar Refractivity | 63.17600000000005 | RDKit |
