3,5-dimethylphenanthrene
- Formula: C16H14
- Molecular weight: 206.2824
- IUPAC Standard InChI: InChI=1S/C16H14/c1-11-6-7-13-8-9-14-5-3-4-12(2)16(14)15(13)10-11/h3-10H,1-2H3
- IUPAC Standard InChIKey: HGDFCVITIILLDC-UHFFFAOYSA-N
- 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: Phenanthrene, 3,5-dimethyl
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Lee's RI, non-polar column, temperature ramp
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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
| Column type | Capillary | Capillary |
|---|---|---|
| Active phase | DB-5MS | CP Sil 8 CB |
| Column length (m) | 30. | 50. |
| Carrier gas | H2 | |
| Substrate | ||
| Column diameter (mm) | 0.25 | 0.22 |
| Phase thickness (μm) | 0.25 | 0.13 |
| Tstart (C) | 50. | 120. |
| Tend (C) | 300. | 270. |
| Heat rate (K/min) | 6. | 3. |
| Initial hold (min) | 2. | 2. |
| Final hold (min) | 16. | |
| I | 337.41 | 336.45 |
| Reference | Sun, Zhou, et al., 2008 | Garrigues, Parlanti, et al., 1987 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Lee's 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.
Sun, Zhou, et al., 2008
Sun, P.; Zhou, Q.; Li, G.; Wang, X.; Zhao, Y.; Cao, L.,
fingerprint analysis of polycyclic aromatic hydrocarbons in crude oil by internal standard method,
J. Instrumental Anal., 2008, 27, 4, 344-348. [all data]
Garrigues, Parlanti, et al., 1987
Garrigues, P.; Parlanti, E.; Radke, M.; Bellocq, J.; Willsch, H.; Ewald, M.,
Identification of alkylphenanthrenes in shale oil and coal by liquid and capillary gas chromatography and high-resolution spectrofluorimetry (Shpol'skii effect),
J. Chromatogr., 1987, 395, 217-228, https://doi.org/10.1016/S0021-9673(01)94112-3
. [all data]
Notes
Go To: Top, Lee's 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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