2,3,7,8-Tetrachlorodibenzo-p-dioxin
- Formula: C12H4Cl4O2
- Molecular weight: 321.971
- IUPAC Standard InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N
- CAS Registry Number: 1746-01-6
- 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, 2,3,7,8-tetrachloro-; Dioxin (herbicide contaminant); TCDBD; TCDD; 2,3,7,8-Tetrachlorodibenzo-1,4-Dioxin; Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-; 2,3,7,8-Czterochlorodwubenzo-p-dwuoksyny; Dioksyny; Dioxine; Dioxin; NCI-C03714; 2,3,7,8-TCDD; 2,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxan; Tetradioxin; Tetrachlorodibenzodioxin; 2,3,7,8-tetrachlorodibenzodioxin; 2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Mass spectrum (electron ionization)
Go To: Top, Gas Chromatography, 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
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | VERIFIN - Methodology B3-1982 |
NIST MS number | 226252 |
Gas Chromatography
Go To: Top, Mass spectrum (electron ionization), 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
Kovats' RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | OV-1 | 240. | 2336. | Shomburg G., Husmann H., et al., 1985 | Column length: 25. m; Column diameter: 0.25 mm |
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | RTX-5 | 2348. | Donnelly, Munslow, et al., 1991 | 30. m/0.25 mm/0.25 μm, He, 170. C @ 1. min, 2. K/min; Tend: 320. C |
Capillary | RTX-5 | 2350. | Donnelly, Munslow, et al., 1991 | 30. m/0.25 mm/0.25 μm, He, 170. C @ 1. min, 2. K/min; Tend: 320. C |
Capillary | RTX-5 | 2348. | Donnelly, Munslow, et al., 1991, 2 | 30. m/0.25 mm/0.25 μm, He, 170. C @ 1. min, 2. K/min; Tend: 320. C |
Capillary | RTX-5 | 2350. | Donnelly, Munslow, et al., 1991, 2 | 30. m/0.25 mm/0.25 μm, He, 170. C @ 1. min, 2. K/min; Tend: 320. C |
Capillary | DB-5 | 2386. | Donnelly, Munslow, et al., 1987 | 60. m/0.252 mm/0.25 μm, He, 170. C @ 1. min, 2. K/min; Tend: 340. C |
Van Den Dool and Kratz RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | HP-5 | 2353. | Korhonen and Mantykoski, 1989 | 25. m/0.20 mm/0.11 μm, He; Program: 100 0C (1 min) 20 0C/min -> 180 0C 5 0C/min -> 290 0C (until elution of the last peak) |
Capillary | HP-5 | 2386. | Korhonen and Mantykoski, 1989 | 25. m/0.20 mm/0.11 μm, He; Program: 100 0C (1 min) 20 0C/min -> 180 0C 5 0C/min -> 290 0C (until elution of the last peak) |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5 | 2386. | Zhao and Yu, 2007 | 60. m/0.25 mm/0.25 μm, He, 170. C @ 1. min, 2. K/min; Tend: 340. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-5 | 2385. | Lin, Liu, et al., 2002 | Program: not specified |
Capillary | DB-5 | 2385. | Lin, Liu, et al., 2002 | Program: not specified |
Capillary | DB-5 | 2386. | Lin, Liu, et al., 2002 | Program: not specified |
References
Go To: Top, Mass spectrum (electron ionization), Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Shomburg G., Husmann H., et al., 1985
Shomburg G.; Husmann H.; Hubinger E.,
Multidimensional separation of isomeric species of chlorinated hydrocarbons such as PCB, PCDD and PCDF,
J. Hi. Res. Chromatogr. Chromatogr. Comm., 1985, 8, 8, 395-400, https://doi.org/10.1002/jhrc.1240080807
. [all data]
Donnelly, Munslow, et al., 1991
Donnelly, J.R.; Munslow, W.D.; Grange, A.H.; Pettit, T.L.; Simmons, R.D.; Sovocool, G.W.,
Correlation of structure with linear retention index for bromo- and bromochlorodibenzo-p-dioxins and bromodibenzofurans,
J. Chromatogr., 1991, 540, 293-310, https://doi.org/10.1016/S0021-9673(01)88817-8
. [all data]
Donnelly, Munslow, et al., 1991, 2
Donnelly, J.R.; Munslow, W.D.; Grange, A.H.; Pettit, T.L.; Simmons, R.D.; Kumar, K.S.; Sovocool, G.W.,
A gas chromatographic/mass spectrometric approach for isomer-specific environmental monitoring of the 1700 bromo-, chloro-, and bromoschloro-dibenzo-p-dioxins,
Biol. Mass Spectrom., 1991, 20, 5, 329-337, https://doi.org/10.1002/bms.1200200515
. [all data]
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]
Korhonen and Mantykoski, 1989
Korhonen, I.O.O.; Mantykoski, K.M.,
Gas-Liquid Chromatographic Analyses. L. Retention, Dispersion and Selectivity Indices of Polychlorinated Dibenzo-p-dioxins and Dibenzofurans,
J. Chromatogr., 1989, 477, 2, 327-336, https://doi.org/10.1016/S0021-9673(01)89641-2
. [all data]
Zhao and Yu, 2007
Zhao, J.-S.; Yu, S.-X.,
Quantitative structure-retention relationship for polychlorinated dibenzodioxins based on molecular interaction fields ....,
Chin. J. Anal. Chem., 2007, 35, 12, 1756-1760. [all data]
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, Mass spectrum (electron ionization), Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.