SpectraBase Spectrum ID |
12qDPdRv1Dw |
Name |
5-[(p-FLUOROPHENYL)ACETYL]-2,3-CRESOTIC ACID |
Source of Sample |
H. Cousse & G. Mouzin, Research Center Pierre Fabre Sa, Castres, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13FO4 |
InChI |
InChI=1S/C16H13FO4/c1-9-6-11(8-13(15(9)19)16(20)21)14(18)7-10-2-4-12(17)5-3-10/h2-6,8,19H,7H2,1H3,(H,20,21) |
InChIKey |
RWOCMBGJVOHSLJ-UHFFFAOYSA-N |
Melting Point |
218-220C |
Molecular Weight |
288.28 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2,3-CRESOTIC ACID, 5-//P-FLUOROPHENYL/ACETYL/-, |