- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N
- CAS Registry Number: 128-39-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Phenol, 2,6-di-tert-butyl-; 2,6-Bis(tert-butyl)phenol; 2,6-Bis(1,1-dimethylethyl)phenol; 2,6-Di-tert-butylphenol; Phenol, 2,6-bis(t-butyl); 2,6-di-t-Butylphenol; Ethanox 701; Ethyl 701; 2,6-DTBP; 2,6-(1,1-Dimethylethyl)phenol; 2,6-Bis(t-butyl)phenol; Isonox 103; AN 701; Ethyl AN 701; Hitec 4701; NSC 49175; Phenol, 2,4-di-tert.-butyl
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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