Molecular properties
- Formula
- C15H24O
- Molar mass
- 220.36 g·mol−1
- Exact mass
- 220.1827 Da
- 4
- PubChem CID
- 31404
Molecule record
2,6-ditert-butyl-4-methylphenol
C15H24O
220.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 128-37-0
- 2,6-Di-t-butyl-4-methylphenol
- 2,6-Di-tert-butyl-4-methylphenol
- 2,6-Di-tert-butyl-p-cresol
- Antioxidant 29
- Antioxidant 30
- Antioxidant 4K
- Antioxidant KB
Show all 24 synonyms
- Butylhydroxytoluene
- DBPC
- Dalpac
- Deenax
- Impruvol
- Ionol
- Ionol CP
- Ionole
- Kerabit
- Stavox
- Sumilizer BHT
- Topanol
- Topanol O
- Topanol OC
- Vanlube PC
- Vianol
Structure identifiers
- Canonical SMILES
- Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
- Isomeric SMILES
- CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
- InChI
- InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
- InChIKey
- NLZUEZXRPGMBCV-UHFFFAOYSA-N
- PubChem CID
- 31404
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2,6-ditert-butyl-4-methylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,6-ditert-butyl-4-methylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.