2,6-Ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]phenol
Basic information
- CAS
74853-84-2- Standard SMILES
CCC(C)(c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
OSIXXDLDRWFQIJ-UHFFFAOYSA-N- Molecular formula
- C32H50O2
- Average molar mass
- 466.7 g/mol
- Monoisotopic mass
- 466.38108084
Names & identifiers
- Preferred name
- 2,6-Ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]phenol
- IUPAC
- 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]phenol
Names & synonyms
74853-84-2NSC171082,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]phenolCHEMBL1795576DTXSID00280481NSC-171084,4'-(Butane-2,2-diyl)bis(2,6-di-tert-butylphenol)
Database identifiers
- CAS
74853-84-2- PubChem CID
- 226546
- DTXSID
DTXSID00280481- ChEMBL
CHEMBL1795576
Properties
Computed structural properties
- XLogP
- 11.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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