SpectraBase Spectrum ID |
BkpZigpkkq8 |
Name |
5-CHLORO-2-(p-CHLOROPHENOXY)PHENOL |
Source of Sample |
B. Norden, U. Edlund, C. A. Nilsson Org. Magn. Resonance 13, 391(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8Cl2O2 |
InChI |
InChI=1S/C12H8Cl2O2/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7,15H |
InChIKey |
BYNQFCJOHGOKSS-UHFFFAOYSA-N |
Molecular Weight |
255.10 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-60 |
Synonyms |
PHENOL, 5-CHLORO-2-/P-CHLOROPHENOXY/-, |