Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(Br)c1- InChIKey
GKQBXMVKFNZAOL-UHFFFAOYSA-N- Molecular formula
- C13H21BrOSi
- Average molar mass
- 301.29 g/mol
- Monoisotopic mass
- 300.05450392
Names & identifiers
- Preferred name
- 1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
- IUPAC
- (3-bromophenyl)methoxy-tert-butyl-dimethylsilane
Names & synonyms
103978-12-71-Bromo-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene1-Bromo-3-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzeneRefChem:228442((3-bromobenzyl)oxy)(tert-butyl)dimethylsilane[(3-Bromophenyl)methoxy](tert-butyl)dimethylsilane(3-bromophenyl)methoxy-tert-butyl-dimethylsilane((3-BromobenZyl)oxy)(t-butyl)dimethylsilane[(3-bromobenzyl)oxy](t-butyl)dimethylsilane[(3-bromobenzyl)oxy](tert-butyl)dimethylsilane3-Bromobenzyl dimethyl-t-butylsilyl etherSilane, [(3-bromophenyl)methoxy](1,1-dimethylethyl)dimethyl-
Show more names
1-bromo-3-(tert-butyldimethylsilyloxymethyl)benzeneSCHEMBL722684DTXSID40621839AKOS032949482(3-bromobenzyloxy)-t-butyldimethylsilane3-Bromobenzyl alcohol, TBDMS derivativeAS-90644(3-Bromobenzyloxy)-tert-butyldimethylsilane
Database identifiers
- CAS
103978-12-7- PubChem CID
- 22033147
- DTXSID
DTXSID40621839- EC Number
- 190-853-6
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
20 records
Linked notes
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