Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cccc(O)c1- InChIKey
LDTQLNVJNNRXRM-UHFFFAOYSA-N- Molecular formula
- C13H22O2Si
- Average molar mass
- 238.4 g/mol
- Monoisotopic mass
- 238.13890647
Names & identifiers
- Preferred name
- 3-((((1,1-Dimethylethyl)dimethylsilyl)oxy)methyl)phenol
- IUPAC
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
Names & synonyms
96013-78-43-((((1,1-Dimethylethyl)dimethylsilyl)oxy)methyl)phenol3-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]phenolRefChem:2728153-(tert-butyl-dimethyl-silanyloxymethyl)-phenol3-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenol3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenolPhenol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-SCHEMBL840465DTXSID60565781LDTQLNVJNNRXRM-UHFFFAOYSA-NMFCD31539571
Show more names
3-(t-Butyldimethylsilyloxymethyl)phenol3-(tert-Butyl-dimethylsilanyloxymethyl)-phenol3-({[tert-Butyldi(methyl)silyl]oxy}methyl)phenolA1-07334
Database identifiers
- CAS
96013-78-4- PubChem CID
- 14940556
- DTXSID
DTXSID60565781- Nikkaji
- J1.090.229K
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
4 records
Linked notes
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