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Molecule
2-(Tert-Butyldimethylsiloxy)Ethanol
CAS: 102229-10-7 · C8H20O2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 102229-10-7
- Molecular Formula
- C8H20O2Si
- Molecular Mass
- 176.33 g/mol
Identifiers
CAS Registry Number
102229-10-7
SMILES
CC(C)(C)[Si](C)(C)OCCO
InChI Key
YJYAGNPMQVHYAH-UHFFFAOYSA-N
InChI
InChI=1S/C8H20O2Si/c1-8(2,3)11(4,5)10-7-6-9/h9H,6-7H2,1-5H3
Names and Synonyms
- 2-(Tert-Butyldimethylsiloxy)Ethanol Synonym
- Ethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- Synonym
- 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol Synonym
- 2-tert-Butyldimethylsilyloxyethanol Synonym
- 2-(tert-Butyldimethylsilanyloxy)ethanol Synonym
- 2-(tert-Butyldimethylsiloxy)ethanol Synonym
- 2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol Synonym
- 2-(tert-Butyldimethylsiloxy)ethyl alcohol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 176.33 g/mol | CAS Common Chemistry |
| 176.33199999999997 g/mol | RDKit | |
| 176.332 g/mol | RDKit | |
| Canonical SMILES | OCCO[Si](C)(C)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H20O2Si/c1-8(2,3)11(4,5)10-7-6-9/h9H,6-7H2,1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YJYAGNPMQVHYAH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(tert-Butyldimethylsiloxy)ethanol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.46 Ų | RDKit |
| LogP | 2.0005 | RDKit |
| Molar Refractivity | 50.234800000000035 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 176.12325640999998 g/mol | RDKit |
| Boiling Point | 74-80 °C @ 17 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 176.33 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H20O2Si.
