Basic information
- CAS
106693-78-1- Standard SMILES
CO[Si](C)(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1O- InChIKey
JLOZYFBYVUCDHU-UHFFFAOYSA-N- Molecular formula
- C17H30O2Si
- Average molar mass
- 294.5 g/mol
- Monoisotopic mass
- 294.20150673
Names & identifiers
- Preferred name
- 2,4-Di-tert-butyl-6-[methoxy(dimethyl)silyl]phenol
- IUPAC
- 2,4-ditert-butyl-6-[methoxy(dimethyl)silyl]phenol
Names & synonyms
106693-78-12,4-Di-tert-butyl-6-[methoxy(dimethyl)silyl]phenolDTXSID705696142,4-Di-tert-butyl-6-[methoxydi(methyl)silyl]phenol
Database identifiers
- CAS
106693-78-1- PubChem CID
- 15175603
- DTXSID
DTXSID70569614- Nikkaji
- J492.432K
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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