Dibenzo-p-dioxin, 1,2,3,4,6,7,9-heptachloro-
- Formula: C12HCl7O2
- Molecular weight: 425.306
- IUPAC Standard InChI: InChI=1S/C12HCl7O2/c13-2-1-3(14)9-10(4(2)15)21-12-8(19)6(17)5(16)7(18)11(12)20-9/h1H
- IUPAC Standard InChIKey: KTJJIBIRZGQFQZ-UHFFFAOYSA-N
- CAS Registry Number: 58200-70-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1,2,3,4,6,7,9-Heptachlorodibenzodioxin; 1,2,3,4,6,7,9-Heptachlorodibenzo[b,e] [1,4]dioxin
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- Other data available:
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Normal alkane RI, non-polar column, custom temperature program
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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 | Capillary |
|---|---|---|---|
| Active phase | DB-5 | DB-5 | DB-5 |
| Column length (m) | |||
| Carrier gas | |||
| Substrate | |||
| Column diameter (mm) | |||
| Phase thickness (μm) | |||
| Program | not specified | not specified | not specified |
| I | 2949. | 2967. | 2968. |
| Reference | Lin, Liu, et al., 2002 | Lin, Liu, et al., 2002 | Lin, Liu, et al., 2002 |
| Comment | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Lin, Liu, et al., 2002
Lin, Z.; Liu, S.; Li, Z.,
Molecular modeling of quantitative structure retention relationship studies: retention behavior of polychlorinated dibenzofurans on gas chromatographic stationary phases of varying polarity by a novel molecular distance edge vector,
J. Chromatogr. Sci., 2002, 40, 7-13. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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