| SpectraBase Spectrum ID |
3XTEsBZaCmg |
| Name |
(p-CHLOROPHENOXY)METHANOL, p-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 |
C14H10Cl2O3 |
| InChI |
InChI=1S/C14H10Cl2O3/c15-11-3-1-10(2-4-11)14(17)19-9-18-13-7-5-12(16)6-8-13/h1-8H,9H2 |
| InChIKey |
ZOUQWXPBOIWCST-UHFFFAOYSA-N |
| Melting Point |
74-76C |
| Molecular Weight |
297.14 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANOL, /P-CHLOROPHENOXY/-, P-CHLOROBENZOATE
BENZOIC ACID, P-CHLORO-, /P-CHLOROPHENOXY/METHYL ESTER |
