| SpectraBase Spectrum ID |
H6quYk6wDdk |
| Name |
(p-CHLOROPHENOXY)METHANOL, 2,4-DICHLOROBENZOATE |
| Source of Sample |
S. Tabbache, University of Nancy I, Vandoeuvre, France |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl3O3 |
| InChI |
InChI=1S/C14H9Cl3O3/c15-9-1-4-11(5-2-9)19-8-20-14(18)12-6-3-10(16)7-13(12)17/h1-7H,8H2 |
| InChIKey |
WKGNOQRNTBIEGZ-UHFFFAOYSA-N |
| Melting Point |
69-70C |
| Molecular Weight |
331.59 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANOL, /P-CHLOROPHENOXY/-, 2,4-DICHLOROBENZOATE
BENZOIC ACID, 2,4-DICHLORO-, /P-CHLOROPHENOXY/METHYL ESTER |
