Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCc1ccccc1O- InChIKey
MFTCDJLFVOCRBI-UHFFFAOYSA-N- Molecular formula
- C14H24O2Si
- Average molar mass
- 252.42 g/mol
Names & identifiers
- Preferred name
- 2-[2-(t-Butyldimethylsiloxy)ethyl]phenol
- IUPAC
- 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenol
Names & synonyms
SCHEMBL8791054MFTCDJLFVOCRBI-UHFFFAOYSA-N2-[2-(t-Butyldimethylsiloxy)ethyl]phenol
Database identifiers
- PubChem CID
- 14940557
- Nikkaji
- J1.257.085F
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 233
Related reactions
2 records
Compound notes
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