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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

Names and Synonyms:

2-(Tert-Butyldimethylsiloxy)Ethanol
Ethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol
2-tert-Butyldimethylsilyloxyethanol
2-(tert-Butyldimethylsilanyloxy)ethanol
2-(tert-Butyldimethylsiloxy)ethanol
2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol
2-(tert-Butyldimethylsiloxy)ethyl alcohol

Identifiers:

SMILES:
CC(C)(C)[Si](C)(C)OCCO
InChI:
InChI=1S/C8H20O2Si/c1-8(2,3)11(4,5)10-7-6-9/h9H,6-7H2,1-5H3

Key Properties

Boiling Point
74-80 °C @ Press: 17 Torr 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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 176.33 g/mol CAS Common Chemistry
176.33199999999997 g/mol RDKit
176.12325640999998 g/mol RDKit
Boiling Point 74-80 °C @ Press: 17 Torr CAS Common Chemistry
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 RDKit

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