Basic information
- CAS
53172-91-1- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1ccccc1- InChIKey
ADJGQDWJHKPZGH-UHFFFAOYSA-N- Molecular formula
- C13H22OSi
- Average molar mass
- 222.4 g/mol
- Monoisotopic mass
- 222.14399186
Names & identifiers
- Preferred name
- Silane, (1,1-dimethylethyl)dimethyl(phenylmethoxy)-
- IUPAC
- tert-butyl-dimethyl-phenylmethoxysilane
Names & synonyms
Silane, (1,1-dimethylethyl)dimethyl(phenylmethoxy)-UPCMLD00WJLM1153172-91-1SCHEMBL1315036SCHEMBL4225544SCHEMBL5342752SCHEMBL6253159SCHEMBL7207745(benzyloxy)-t-butyldimethylsilaneBenzyl alcohol, TBDMS derivativeDTXSID50344406ADJGQDWJHKPZGH-UHFFFAOYSA-N
Show more names
(benzyloxy)-tert-butyldimethylsilane(Benzyloxy)(tert-butyl)di(methyl)silane(Benzyloxy)(tert-butyl)dimethylsilane #
Database identifiers
- CAS
53172-91-1- PubChem CID
- 596642
- DTXSID
DTXSID50344406- Nikkaji
- J464.639H
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Experimental & physicochemical properties
SpringerMaterials Properties29Si nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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