2-[(Triethylsilyl)oxy]phenol
Basic information
- CAS
101541-79-1- Standard SMILES
CC[Si](CC)(CC)Oc1ccccc1O- InChIKey
KHLACNQQQFPNLB-UHFFFAOYSA-N- Molecular formula
- C12H20O2Si
- Average molar mass
- 224.37 g/mol
- Monoisotopic mass
- 224.12325641
Names & identifiers
- Preferred name
- 2-[(Triethylsilyl)oxy]phenol
- IUPAC
- 2-triethylsilyloxyphenol
Names & synonyms
101541-79-12-[(Triethylsilyl)oxy]phenolSCHEMBL10566425DTXSID10545210
Database identifiers
- CAS
101541-79-1- PubChem CID
- 13620935
- DTXSID
DTXSID10545210
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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