- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
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- 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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Kovats' RI, non-polar column, isothermal
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||3.|
|Column diameter (mm)|
|Phase thickness (m)|
|Reference||Verevkin, Nesterov, et al., 1990|
Go To: Top, Kovats' RI, non-polar column, isothermal, Notes
Verevkin, Nesterov, et al., 1990
Verevkin, S.P.; Nesterov, O.A.; Rempel, P.D.; Synkova, N.V.; Shashkin, N.P., Chromatographic determination of the products of condensation of alkylphenols with formic aldehyde, Zh. Anal. Khim., 1990, 43, 760-761. [all data]
Go To: Top, Kovats' RI, non-polar column, isothermal, References
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