SpectraBase Spectrum ID |
CR6G37Lwu1w |
Name |
PENTACHLOROPHENYL 2,3,4-TRICHLOROPHENYL ETHER |
Source of Sample |
T. Nevalainen, E. Kolehmainen, M-L. Saamanen & R. Kauppinen, University of Jyvaskyla, Jyvaskyla, Finland Magn. Reson. Chem. 31, 100(1993) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H2Cl8O |
InChI |
InChI=1S/C12H2Cl8O/c13-3-1-2-4(6(15)5(3)14)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H |
InChIKey |
YHUPMPHVHYBYJE-UHFFFAOYSA-N |
Melting Point |
157-160C |
Molecular Weight |
445.77 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=30C Spectrometer= Jeol GSX 270 |
Synonyms |
ETHER, PENTACHLOROPHENYL 2,3,4-TRICHLOROPHENYL, |