- Formula: C8H10O
- Molecular weight: 122.1644
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N
- CAS Registry Number: 620-17-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Phenol, m-ethyl-; m-Ethylphenol; 1-Ethyl-3-hydroxybenzene; 3-Ethylphenol; 1-Hydroxy-3-ethylbenzene
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Kovats' 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)||2.9|
|Substrate||Chromosorb W HMDS (80-100 mesh)|
|Column diameter (mm)|
|Phase thickness (m)|
|Reference||Grzybowski, Lamparczyk, et al., 1980|
Go To: Top, Kovats' RI, non-polar column, custom temperature program, Notes
Grzybowski, Lamparczyk, et al., 1980
Grzybowski, J.; Lamparczyk, H.; Nasal, A.; Radecki, A., Relationship between the retention indices of phenols on polar and non-polar stationary phases, J. Chromatogr., 1980, 196, 2, 217-223, https://doi.org/10.1016/S0021-9673(00)80441-0 . [all data]
Go To: Top, Kovats' RI, non-polar column, custom temperature program, References
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