SpectraBase Spectrum ID |
9oOT3X71mmm |
Name |
2-BROMO-2-PHENYLACETOPHENONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11BrO |
InChI |
InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H |
InChIKey |
ZFFBIQMNKOJDJE-UHFFFAOYSA-N |
Melting Point |
55-57C |
Molecular Weight |
275.15 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-BROMO-2-PHENYL-, |