Ethanone, 1-(2-bromophenyl)-
- Formula: C8H7BrO
- Molecular weight: 199.045
- IUPAC Standard InChI: InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
- IUPAC Standard InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N
- CAS Registry Number: 2142-69-0
- 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: Acetophenone, 2'-bromo-; 1-Acetyl-2-bromobenzene; o-Bromoacetophenone; 2'-Bromoacetophenone; o-Bromophenyl methyl ketone; Acetophenone, o-bromo-
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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
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 385. | 0.013 | Buckingham and Donaghy, 1982 |
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
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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