| SpectraBase Spectrum ID |
B078R7WYnHo |
| Name |
(2,4-DICHLOROPHENOXY)METHANOL, 2,4-DICHLOROBENZOATE |
| Source of Sample |
S. Tabbache, University of Nancy I, Vandoeuvre, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8Cl4O3 |
| InChI |
InChI=1S/C14H8Cl4O3/c15-8-1-3-10(11(17)5-8)14(19)21-7-20-13-4-2-9(16)6-12(13)18/h1-6H,7H2 |
| InChIKey |
VCQAIIXHAMEWCG-UHFFFAOYSA-N |
| Melting Point |
108-110C |
| Molecular Weight |
366.03 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANOL, /2,4-DICHLOROPHENOXY/-, 2,4-DICHLOROBENZOATE
BENZOIC ACID, 2,4-DICHLORO- /2,4-DICHLOROPHENOXY/METHYL ESTER |
