Benzene, 2-bromo-1,4-dichloro-
- Formula: C6H3BrCl2
- Molecular weight: 225.898
- IUPAC Standard InChIKey: OVXVQBCRONSPDC-UHFFFAOYSA-N
- CAS Registry Number: 1435-50-3
- 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: 1-Bromo-2,5-dichlorobenzene; 2-Bromo-1,4-dichlorobenzene; Benzene, 1-bromo-2,5-dichloro-
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Phase change data
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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: Robert L. Brown and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 508. | K | N/A | Buckingham and Donaghy, 1982 | |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 308. | K | N/A | Buckingham and Donaghy, 1982 |
Reduced pressure boiling point
Tboil (K) | Pressure (atm) | Reference |
---|---|---|
392. | 0.034 | Buckingham and Donaghy, 1982 |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
- SOLUTION (10% IN CCl4 FOR 3800-1333 AND 10% IN CS2 FOR 1333-450 CM-1); DOW KBr FOREPRISM-GRATING; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
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.
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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