Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-
- Formula: C6Br2F4
- Molecular weight: 307.866
- IUPAC Standard InChI: InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9
- IUPAC Standard InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N
- CAS Registry Number: 827-08-7
- 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: Benzene, 1,2-dibromotetrafluoro-; 1,2-Dibromoperfluorobenzene; 1,2-Dibromotetrafluorobenzene; Tetrafluoro-1,2-dibromobenzene; 1,2-dibromo-3,4,5,6-tetrafluorobenzene
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IR Spectrum
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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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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| Owner | Copyright (C) 1987 by the Coblentz Society Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | DOW CORNING CORP. |
| Source reference | COBLENTZ NO. 5581 |
| Date | 1967/03/29 |
| Name(s) | 1,2-dibromo-3,4,5,6-tetrafluorobenzene |
| State | SOLUTION (11% CCl4 FOR 3800-1300, 10% CS2 FOR 1300-650, AND 11% CCl4 FOR 650-250) |
| Instrument | PERKIN-ELMER 521 (GRATING) |
| Instrument parameters | FILTERS AT 3150, 2500, 2000, 1150, 700, 410. GRATING CHANGES: 2000, 630 |
| Path length | 0.012 CM, 0.011 CM, AND 0.009 CM |
| Resolution | 2 |
Gas Chromatography
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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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | OV-1 | 1100.0 | Gautzsch and Zinn, 1996 | 8. K/min; Tstart: 35. C; Tend: 300. C |
| Capillary | OV-1 | 1100.0 | Gautzsch and Zinn, 1996 | 8. K/min; Tstart: 35. C; Tend: 300. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P.,
Use of incremental models to estimate the retention indexes of aromatic compounds,
Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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