2,2'-Ethylenebis(4-methyl-6-t-butylphenol)
Basic information
- CAS
6766-56-9- Standard SMILES
Cc1cc(CCc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1- InChIKey
YKUUUTAPMKKPTK-UHFFFAOYSA-N- Molecular formula
- C24H34O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.25588032
Names & identifiers
- Preferred name
- 2,2'-Ethylenebis(4-methyl-6-t-butylphenol)
- IUPAC
- 2-tert-butyl-6-[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol
Names & synonyms
JI3C77LDB36766-56-92,2'-Ethylenebis(4-methyl-6-t-butylphenol)UNII-JI3C77LDB3p-Cresol, 2,2'-ethylenebis(6-tert-butyl-2,2'-ethylenebis(6-tert-butyl-4-methylphenol)2,2'-(1,2-Ethylene)bis(6-tert-butyl-4-methylphenol)Phenol, 2,2'-(1,2-ethanediyl)bis(6-(1,1-dimethylethyl)-4-methyl-SCHEMBL2230912SCHEMBL29558774DTXSID903349072,2'-(Ethane-1,2-diyl)bis(6-tert-butyl-4-methylphenol)
Database identifiers
- CAS
6766-56-9- PubChem CID
- 522278
- DTXSID
DTXSID90334907- UNII
- JI3C77LDB3
- Nikkaji
- J544.061K
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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