- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N
- CAS Registry Number: 96-76-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 2,4-bis(1,1-dimethylethyl)-; Phenol, 2,4-di-tert-butyl-; 2,4-di-t-Butylphenol; 1-Hydroxy-2,4-di-tert-butylbenzene; Antioxidant No. 33; Prodox 146; Prodox 146A-85X; 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-Bis(tert-butyl)phenol; NSC 174502; 2,4-tert-butylphenol; 2,4-bis(1,1'-dimethylethyl)phenol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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