SpectraBase Spectrum ID |
GB0N8dAuoLw |
Name |
2-CHLORO-4'-PHENYLACETOPHENONE |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClO |
InChI |
InChI=1S/C14H11ClO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2 |
InChIKey |
IQEIGQFNDLINOT-UHFFFAOYSA-N |
Melting Point |
126C |
Molecular Weight |
230.70 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, A-CHLORO-P-PHENYL-, |