Phenol, 2,6-dibromo-
- Formula: C6H4Br2O
- Molecular weight: 251.903
- IUPAC Standard InChI: InChI=1S/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
- IUPAC Standard InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N
- CAS Registry Number: 608-33-3
- 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: 2,6-Dibromophenol
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UV/Visible 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
Spectrum
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Additional Data
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| Source | Ashworth and Cormier, 1967 |
|---|---|
| Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
| Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
| Source reference | RAS UV No. 4000 |
| Instrument | Cary 14 |
| Melting point | 56.5 |
| Boiling point | 255 |
References
Go To: Top, UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ashworth and Cormier, 1967
Ashworth, R.B.; Cormier, M.J.,
Isolation of 2,6-dibromophenol from the marine hemichordate, balanoglossus biminiensis,
Science, 1967, 155, 1558-1559. [all data]
Notes
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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