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Α-(Trimethylsiloxy)Styrene
CAS: 13735-81-4 | C11H16OSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13735-81-4
Molecular Formula:
C11H16OSi
Molecular Mass:
192.33 g/mol
Names and Synonyms:
Α-(Trimethylsiloxy)Styrene
[1-[(Trimethylsilyl)oxy]ethenyl]benzene
Trimethyl(1-phenylvinyloxy)silane
α-(Trimethylsilyloxy)styrene
α-(Trimethylsiloxy)styrene
1-Phenyl-1-(trimethylsilyloxy)ethylene
1-Phenyl-1-(trimethylsiloxy)ethylene
1-(Trimethylsilyloxy)-1-phenylethene
1-Phenyl-1-(trimethylsiloxy)ethene
Acetophenone trimethylsilyl enol ether
1-(Trimethylsilyloxy)styrene
1-(Trimethylsilyloxy)-1-phenylethylene
1-Phenyl-1-(trimethylsilyloxy)ethene
Trimethyl(1-phenylethenyloxy)silane
1-(Trimethylsiloxy)-1-phenylethene
[1-(Trimethylsiloxy)vinyl]benzene
1-Phenylethenyloxytrimethylsilane
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
Silane, trimethyl[(1-phenylvinyl)oxy]-
Silane, trimethyl[(1-phenylethenyl)oxy]-
Identifiers:
SMILES:
C=C(O[Si](C)(C)C)c1ccccc1
InChI:
InChI=1S/C11H16OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
Key Properties
Boiling Point
53-54 °C @ Press: 1 Torr
CAS Common Chemistry
Melting Point
122-123 °C
CAS Common Chemistry
Density
0.94 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 | 192.33 g/mol | CAS Common Chemistry |
| 192.334 g/mol | RDKit | |
| 192.09704166199998 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.938 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 53-54 °C @ Press: 1 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C(=C)C=1C=CC=CC1)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H16OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AFFPCIMDERUIST-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 122-123 °C | CAS Common Chemistry |
| Name | α-(Trimethylsiloxy)styrene | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 3.5088000000000026 | RDKit |
| Molar Refractivity | 59.90700000000004 | RDKit |
