- Formula: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WJQOZHYUIDYNHM-UHFFFAOYSA-N
- CAS Registry Number: 88-18-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, o-tert-butyl-; o-tert-Butylphenol; 2-tert-Butylphenol; 2-t-Butylphenol; Phenol, 2-tert-butyl-; 2-(1,1-Dimethylethyl)-phenol
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Van Den Dool and Kratz RI, non-polar column, custom temperature program
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||50.||50.||50.|
|Column diameter (mm)||0.25||0.25||0.25|
|Phase thickness (m)||0.25||0.25||0.25|
|Program||60C(2min) => 30C/min => 100C => 1C/min =>||60C(2min) => 30C/min => 100C => 2C/min =>||60C(2min) => 30C/min => 100C => 4C/min =>|
|Reference||Mjøs, Meier, et al., 2006||Mjøs, Meier, et al., 2006||Mjøs, Meier, et al., 2006|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes
Mjøs, Meier, et al., 2006
Mjøs, S.A.; Meier, S.; Boitsov, S., Alkylphenol retention indices, J. Chromatogr. A, 2006, 1123, 1, 98-105, https://doi.org/10.1016/j.chroma.2006.05.002 . [all data]
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References
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