SpectraBase Spectrum ID |
1F4HBnUh8S8 |
Name |
2-BROMO-4'-FLUOROACETOPHENONE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point |
153C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8 H6 BR F O |
InChI |
InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey |
ZJFWCELATJMDNO-UHFFFAOYSA-N |
Melting Point |
49C |
Molecular Weight |
217.05 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETOPHENONE, 2-BROMO-4'-FLUORO-, |