Benzene, 1,2,3-trimethoxy-5-methyl-
- Formula: C10H14O3
- Molecular weight: 182.2164
- IUPAC Standard InChI: InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3
- IUPAC Standard InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N
- CAS Registry Number: 6443-69-2
- 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: Toluene, 3,4,5-trimethoxy-; 1,2,3-Trimethoxy-5-methylbenzene; 3,4,5-Trimethoxytoluene; 5-Methyl-1,2,3-trimethoxybenzene; Benzene, 5-methyl-1,2,3-trimethoxy
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Van Den Dool and Kratz 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 |
|---|---|
| Active phase | DB-5 |
| Column length (m) | 30. |
| Carrier gas | N2 |
| Substrate | |
| Column diameter (mm) | 0.25 |
| Phase thickness (μm) | 0.25 |
| Tstart (C) | 45. |
| Tend (C) | 180. |
| Heat rate (K/min) | 2.5 |
| Initial hold (min) | 10. |
| Final hold (min) | 20. |
| I | 1419. |
| Reference | Zhang, Xu, et al., 2005 |
| 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.
Zhang, Xu, et al., 2005
Zhang, F.; Xu, Q.; Fu, S.; Ma, X.; Xiao, H.; Liang, X.,
Chemical constituents of the essential oil of Asarum forbesii Maxim (Aristolochiaceae),
Flavour Fragr. J., 2005, 20, 3, 318-320, https://doi.org/10.1002/ffj.1423
. [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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