2,2'-Ethylidenebis(4,6-di-tert-butylphenol)
- IUPAC name
- 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol
- Molecular formula
- C30H46O2
- Molecular weight
- 438.7 g/mol
- Exact mass
- 438.349780706 Da
- XLogP3
- 10.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3561026
- EPA DTXSID:DTXSID4038899
- PubMed:21581613
- PubMed:19885540
- PubMed:16497524
- PubMed:12816477
- PubMed:11506552
- PubMed:11266322
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.