4,4'-Methylenebis(6-tert-butyl-m-cresol)
Basic information
- CAS
2872-08-4- Standard SMILES
Cc1cc(O)c(C(C)(C)C)cc1Cc1cc(C(C)(C)C)c(O)cc1C- InChIKey
CBPMAFPTGJZUSN-UHFFFAOYSA-N- Molecular formula
- C23H32O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.24023026
Names & identifiers
- Preferred name
- 4,4'-Methylenebis(6-tert-butyl-m-cresol)
- IUPAC
- 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)methyl]-5-methylphenol
- English name
- 4,4'-methylenebis(6-tert-butyl-m-cresol)
- Molecular formula
- C23H32O2
- Molecular weight
- 340.49898
Names & synonyms
2872-08-44,4'-Methylenebis(6-tert-butyl-m-cresol)4,4'-Methylenebis(2-(tert-butyl)-5-methylphenol)4,4'-methylenebis(2-tert-butyl-5-methylphenol)EINECS 220-702-2SCHEMBL68939SCHEMBL30807859DTXSID10897387CBPMAFPTGJZUSN-UHFFFAOYSA-NNS00049316bis(3-tertbutyl-4-hydroxy-6-methylphenyl)methane
Database identifiers
- CAS
2872-08-4- PubChem CID
- 76132
- DTXSID
DTXSID10897387- EC Number
- 220-702-2
- Nikkaji
- J306.788B
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 390
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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