4-tert-Butyl-2-chlorophenol
- Formula: C10H13ClO
- Molecular weight: 184.663
- IUPAC Standard InChI: InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3
- IUPAC Standard InChIKey: PRLINSMUYJWPBL-UHFFFAOYSA-N
- CAS Registry Number: 98-28-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Phenol, 2-chloro-4-(1,1-dimethylethyl)-; Phenol, 4-tert-butyl-2-chloro-; 2-Chloro-4-tert-butylphenol; Phenol, 2-chloro, 4-t-butyl
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Packed | SE-30 | 1487. | Staniewski, 1991 | GasChrom Q, 4. K/min; Column length: 2. m; Tstart: 80. C; Tend: 250. C |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Staniewski, 1991
Staniewski, J.,
Gas chromatographic analysis of some hydroxyoxime extractants of metals,
Chem. Anal. (Warsaw), 1991, 36, 2, 325-333. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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