1-Hexanone, 1-phenyl-
- Formula: C12H16O
- Molecular weight: 176.2548
- IUPAC Standard InChI: InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3
- IUPAC Standard InChIKey: MAHPVQDVMLWUAG-UHFFFAOYSA-N
- CAS Registry Number: 942-92-7
- 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: Hexanophenone; Caprophenone; Hexaphenone; Pentyl phenyl ketone; 1-Phenyl-1-hexanone; n-Amylphenyl ketone; n-Hexanophenone
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Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
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
| Column type | Capillary | Capillary | Capillary | Capillary | Capillary |
|---|---|---|---|---|---|
| Active phase | Ultra-2 | Ultra-2 | Ultra-2 | Ultra-2 | Ultra-2 |
| Column length (m) | 25. | 25. | 25. | 25. | 25. |
| Carrier gas | N2 | N2 | N2 | N2 | N2 |
| Substrate | |||||
| Column diameter (mm) | 0.2 | 0.2 | 0.2 | 0.2 | 0.2 |
| Phase thickness (μm) | 0.33 | 0.33 | 0.33 | 0.33 | 0.33 |
| Tstart (C) | 60.01 | 60.01 | 60.01 | 120.01 | 120.01 |
| Tend (C) | |||||
| Heat rate (K/min) | 15. | 2. | 7. | 15. | 2. |
| Initial hold (min) | |||||
| Final hold (min) | |||||
| I | 1478.7 | 1459.9 | 1470.8 | 1482.4 | 1467.7 |
| Reference | Akporhonor, le Vent, et al., 1990 | Akporhonor, le Vent, et al., 1990 | Akporhonor, le Vent, et al., 1990 | Akporhonor, le Vent, et al., 1990 | Akporhonor, le Vent, et al., 1990 |
| Comment | MSDC-RI | MSDC-RI | MSDC-RI | MSDC-RI | MSDC-RI |
| Column type | Capillary |
|---|---|
| Active phase | Ultra-2 |
| Column length (m) | 25. |
| Carrier gas | N2 |
| Substrate | |
| Column diameter (mm) | 0.2 |
| Phase thickness (μm) | 0.33 |
| Tstart (C) | 120.01 |
| Tend (C) | |
| Heat rate (K/min) | 7. |
| Initial hold (min) | |
| Final hold (min) | |
| I | 1475.7 |
| Reference | Akporhonor, le Vent, et al., 1990 |
| Comment | MSDC-RI |
References
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Akporhonor, le Vent, et al., 1990
Akporhonor, E.E.; le Vent, S.; Taylor, D.R.,
Calculation of programmed temperature gas chromatographic characteristics from isothermal data. III. Predicted retention indices and equivalent temperatures,
J. Chromatogr., 1990, 504, 269-278, https://doi.org/10.1016/S0021-9673(01)89532-7
. [all data]
Notes
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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