| SpectraBase Spectrum ID |
3bggeFkdbSn |
| Name |
(2,4-DICHLOROPHENOXY)METHANOL, m-CHLOROBENZOATE |
| Source of Sample |
S. Tabbache, University of Nancy I, Vandoeuvre, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl3O3 |
| InChI |
InChI=1S/C14H9Cl3O3/c15-10-3-1-2-9(6-10)14(18)20-8-19-13-5-4-11(16)7-12(13)17/h1-7H,8H2 |
| InChIKey |
MCDGVZNEWBUNSO-UHFFFAOYSA-N |
| Melting Point |
78-80C |
| Molecular Weight |
331.59 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANOL, /2,4-DICHLOROPHENOXY/-, M-CHLOROBENZOATE
BENZOIC ACID, M-CHLORO-, /2,4-DICHLOROPHENOXY/METHYL ESTER |
