2-[(Tributylsilyl)oxy]phenol
Basic information
- CAS
101541-83-7- Standard SMILES
CCCC[Si](CCCC)(CCCC)Oc1ccccc1O- InChIKey
ONZGFFJLLIVYTK-UHFFFAOYSA-N- Molecular formula
- C18H32O2Si
- Average molar mass
- 308.5 g/mol
- Monoisotopic mass
- 308.21715679
Names & identifiers
- Preferred name
- 2-[(Tributylsilyl)oxy]phenol
- IUPAC
- 2-tributylsilyloxyphenol
Names & synonyms
101541-83-7Phenol, 2-[(tributylsilyl)oxy]-2-[(Tributylsilyl)oxy]phenolSCHEMBL10565767DTXSID70545211
Database identifiers
- CAS
101541-83-7- PubChem CID
- 13620944
- DTXSID
DTXSID70545211
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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