Basic information
- CAS
26746-38-3- Standard SMILES
CC(C)(C)c1cccc(O)c1C(C)(C)C- InChIKey
SKDGWNHUETZZCS-UHFFFAOYSA-N- Molecular formula
- C14H22O
- Average molar mass
- 206.32 g/mol
- Monoisotopic mass
- 206.16706532
Names & identifiers
- Preferred name
- 2,3-Di-tert-butylphenol
- IUPAC
- 2,3-ditert-butylphenol
- English name
- PHENOL,BIS(1,1-DIMETHYLETHYL
- Molecular formula
- C14H22O
- Molecular weight
- 206.32388
Names & synonyms
2,3-DI-TERT-BUTYLPHENOLPhenol, bis(1,1-dimethylethyl-DTXSID50181252RefChem:244420DTXCID60103743Di-tert-butylphenol26746-38-3di-t-butylphenolSCHEMBL144221SCHEMBL1535127SCHEMBL2541719SCHEMBL2541721
Show more names
SCHEMBL29395629PHENOL,BIS(1,1-DIMETHYLETHYLMB07631252982-53-9
Database identifiers
- CAS
26746-38-3- PubChem CID
- 185594
- DTXSID
DTXSID50181252- Nikkaji
- J539.764B
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Physicochemical properties
- Boiling point
- 146 °C · 146 °C(Press: 20 Torr)
Related reactions
1 records
Compound notes
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