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102229-10-7 molecular structure
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2-[(tert-butyldimethylsilyl)oxy]ethan-1-ol

ChemBase ID: 163283
Molecular Formular: C8H20O2Si
Molecular Mass: 176.3287
Monoisotopic Mass: 176.12325641
SMILES and InChIs

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

Cite this record

CBID:163283 http://www.chembase.cn/molecule-163283.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(tert-butyldimethylsilyl)oxy]ethan-1-ol
IUPAC Traditional name
2-[(tert-butyldimethylsilyl)oxy]ethanol
Synonyms
2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol
2-tert-Butyldimethylsilyloxyethanol
2-(tert-Butyldimethylsiloxy)ethyl alcohol
2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol
2-((tert-Butyldimethylsilyl)oxy)ethanol
CAS Number
102229-10-7
MDL Number
MFCD09261150
PubChem SID
162257418
PubChem CID
11137665

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 11137665 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.152898  H Acceptors
H Donor LogD (pH = 5.5) 1.5551 
LogD (pH = 7.4) 1.5551  Log P 1.5551 
Molar Refractivity 44.4017 cm3 Polarizability 19.710588 Å3
Polar Surface Area 29.46 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Clear Colorless Oil expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Purity
95+% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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