SpectraBase Spectrum ID |
7ZSvPGLQLU0 |
Name |
2,2'-METHYLENEBIS[3,4,6-TRICHLOROPHENOL] |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H6Cl6O2 |
InChI |
InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2 |
InChIKey |
ACGUYXCXAPNIKK-UHFFFAOYSA-N |
Melting Point |
164-165C |
Molecular Weight |
406.91 |
Solvent |
Dimethyl sulfoxide; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HEXACHLOROPHENE
PHENOL, 2,2'-METHYLENEBIS/3,4,6- TRICHLORO-, |