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Trimethylphenoxysilane
CAS: 1529-17-5 | C9H14OSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1529-17-5
Molecular Formula:
C9H14OSi
Molecular Mass:
166.30 g/mol
Names and Synonyms:
Trimethylphenoxysilane
Benzene, [(trimethylsilyl)oxy]-
Silane, trimethylphenoxy-
[(Trimethylsilyl)oxy]benzene
Trimethylphenoxysilane
O-(Trimethylsilyl)phenol
Phenoxytrimethylsilane
(Trimethylsiloxy)benzene
Trimethylsilyl phenyl ether
Phenyl trimethylsilyl ether
Phenol trimethylsilyl ether
Trimethylsilicon phenoxide
Dow Corning TMSP
Identifiers:
SMILES:
C[Si](C)(C)Oc1ccccc1
InChI:
InChI=1S/C9H14OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3
Key Properties
Boiling Point
119 °C
CAS Common Chemistry
Melting Point
-55 °C
CAS Common Chemistry
Density
0.92 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 | 166.30 g/mol | CAS Common Chemistry |
| 166.296 g/mol | RDKit | |
| 166.08139159799998 g/mol | RDKit | |
| Density | 0.92 g/cm³ | CAS Common Chemistry |
| 0.920 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 119 °C | CAS Common Chemistry |
| Canonical SMILES | O(C=1C=CC=CC1)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H14OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OJAJJFGMKAZGRZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -55 °C | CAS Common Chemistry |
| Name | Trimethylphenoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.9003000000000014 | RDKit |
| Molar Refractivity | 50.41600000000003 | RDKit |
