- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N
- CAS Registry Number: 140-66-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, p-(1,1,3,3-tetramethylbutyl)-; p-(1,1,3,3-Tetramethylbutyl)phenol; p-tert-Octylphenol; 4-(1,1,3,3-Tetramethylbutyl)phenol; 4-tert-Octylphenol; p-(1',1',3',3'-Tetramethylbutyl)phenol; p-Terc.oktylfenol; para-tert-Octylphenol; Phenol, p-(tert-octyl)-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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