- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChIKey: ZDWSNKPLZUXBPE-UHFFFAOYSA-N
- CAS Registry Number: 1138-52-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 3,5-di-tert-butyl-; 3,5-Di-tert-butylphenol; Phenol, 3,5-bis(t-butyl); 3,5-Di-t-butylphenol; 3,5-bis(1,1-Dimethylethyl)phenol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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