1,2,3,7,8-Pentachlorodibenzodioxin
- Formula: C12H3Cl5O2
- Molecular weight: 356.416
- IUPAC Standard InChI: InChI=1S/C12H3Cl5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H
- IUPAC Standard InChIKey: FSPZPQQWDODWAU-UHFFFAOYSA-N
- CAS Registry Number: 40321-76-4
- 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: Dibenzo-p-dioxin, 1,2,3,7,8-pentachloro-; 1,2,3,7,8-Pentachlorodibenzo-p-dioxin; 1,2,3,7,8-Penta polychlorinated dibenzo-p-dioxin
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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 |
|---|---|
| Active phase | DB-5 |
| Column length (m) | 60. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.252 |
| Phase thickness (μm) | 0.25 |
| Tstart (C) | 170. |
| Tend (C) | 340. |
| Heat rate (K/min) | 2. |
| Initial hold (min) | 1. |
| Final hold (min) | |
| I | 2587. |
| Reference | Donnelly, Munslow, et al., 1987 |
| 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.
Donnelly, Munslow, et al., 1987
Donnelly, J.R.; Munslow, W.D.; Mitchum, R.K.; Sovocool, G.W.,
Correlation of structure with rentention index for chlorinated dibenzo-p-dioxins,
J. Chromatogr., 1987, 392, 51-63, https://doi.org/10.1016/S0021-9673(01)94253-0
. [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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