SpectraBase Spectrum ID |
4rF53JY3EWu |
Name |
2-CHLORO-2-PHENYLACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClO |
InChI |
InChI=1S/C14H11ClO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H |
InChIKey |
RXDYOLRABMJTEF-UHFFFAOYSA-N |
Melting Point |
62-63C |
Molecular Weight |
230.70 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
DESYL CHLORIDE
ACETOPHENONE, 2-CHLORO-2-PHENYL-, |