SpectraBase Spectrum ID |
6G7GIGWt21S |
Name |
2,2'-METHYLENEBIS[3,4,6-TRICHLOROPHENOL], DIACETATE |
Source of Sample |
S. C. Temin, Koppers Company, Inc., Pittsburgh, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10Cl6O4 |
InChI |
InChI=1S/C17H10Cl6O4/c1-6(24)26-16-8(14(22)10(18)4-12(16)20)3-9-15(23)11(19)5-13(21)17(9)27-7(2)25/h4-5H,3H2,1-2H3 |
InChIKey |
WAAFKFLTOKGWCN-UHFFFAOYSA-N |
Melting Point |
175-177C |
Molecular Weight |
490.99 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2,2'-METHYLENEBIS/3,4,6-TRICHLORO-, DIACETATE |