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Bis(Triethoxysilyl)Ethane
CAS: 16068-37-4 | C14H34O6Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16068-37-4
Molecular Formula:
C14H34O6Si2
Molecular Mass:
354.59 g/mol
Names and Synonyms:
Bis(Triethoxysilyl)Ethane
Dynasylan BTSE
3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-
4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane
[(Triethoxysilyl)ethyl]triethoxysilane
Bis(triethoxysilyl)ethane
1,2-Bis(triethoxysilyl)ethane
Ethylenebis(triethoxysilane)
Silquest Y 9805
1,2-Bis(3-ethoxysilyl)ethane
KBE 3026
SIB 1817.0
KBM 6026
1,1,1,4,4,4-Hexaethoxy-1,4-disilabutane
LMD 26E
1,2-Di(triethoxysilyl)ethane
Vernetzer ET 13
SIB 1817
BTESE
1,2-Di(triethoxylsilyl)ethane
1,2-(Triethoxysilyl)ethane
1,2-Bis(3-(triethoxy)silylpropyl)ethane
Identifiers:
SMILES:
CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI:
InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3
Key Properties
Boiling Point
96 °C @ Press: 0.3 Torr
CAS Common Chemistry
Density
0.96 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 | 354.59 g/mol | CAS Common Chemistry |
| 354.5920000000001 g/mol | RDKit | |
| 354.189391868 g/mol | RDKit | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.957 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 96 °C @ Press: 0.3 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)CC[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IZRJPHXTEXTLHY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(triethoxysilyl)ethane | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 55.38000000000001 Ų | RDKit |
| LogP | 3.0832000000000015 | RDKit |
| Molar Refractivity | 90.87800000000007 | RDKit |
