Basic information
- CAS
3634-86-4- Standard SMILES
Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(C)c2O)c1O- InChIKey
MUOCKFNUAUVTHQ-UHFFFAOYSA-N- Molecular formula
- C23H32O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.24023026
Names & identifiers
- Preferred name
- 6,6'-Methylenebis(4-tert-butyl-o-cresol)
- IUPAC
- 4-tert-butyl-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methyl]-6-methylphenol
- English name
- 6,6'-methylenebis(4-tert-butyl-o-cresol)
- Molecular formula
- C23H32O2
- Molecular weight
- 340.49898
Names & synonyms
3634-86-46,6'-Methylenebis(4-tert-butyl-o-cresol)6,6'-Methylenebis(4-(tert-butyl)-2-methylphenol)EINECS 222-854-52,2'-methylenebis(4-tert-butyl-6-methylphenol)SCHEMBL70807DTXSID20957683MUOCKFNUAUVTHQ-UHFFFAOYSA-NNS000489522,2'-methylenebis(4-t-butyl-6-methylphenol)bis(2-hydroxy-3-methyl-5-tert-butylphenyl)methane2,2'-Methylenebis[4-(1,1-dimethylethyl)-6-methylphenol]
Database identifiers
- CAS
3634-86-4- PubChem CID
- 77189
- DTXSID
DTXSID20957683- EC Number
- 222-854-5
- Nikkaji
- J205.556B
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
Chemistry & industry
Suppliers2 total
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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