Basic information
- Standard SMILES
CC(O[Si](C)(C)C(C)(C)C)c1ccc(Br)cc1- InChIKey
GMCAAQWIYVMOKY-UHFFFAOYSA-N- Molecular formula
- C14H23BrOSi
- Average molar mass
- 315.32 g/mol
Names & identifiers
- Preferred name
- [1-(4-Bromophenyl)ethoxy](tert-butyl)dimethylsilane
- IUPAC
- 1-(4-bromophenyl)ethoxy-tert-butyl-dimethylsilane
Names & synonyms
[1-(4-bromophenyl)ethoxy](tert-butyl)dimethylsilaneSCHEMBL408604DB-2006791-(4-Bromophenyl)ethanol, TBDMS derivative4-Bromo-a-methylbenzyl alcohol, tert-butyldimethylsilyl ether1228447-81-1
Database identifiers
- PubChem CID
- 18516082
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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