| SpectraBase Spectrum ID |
F1fvvBSYtUS |
| Name |
(p-CHLOROPHENOXY)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 |
C14H10Cl2O3 |
| InChI |
InChI=1S/C14H10Cl2O3/c15-11-4-6-13(7-5-11)18-9-19-14(17)10-2-1-3-12(16)8-10/h1-8H,9H2 |
| InChIKey |
ARAOSUMKQINUAF-UHFFFAOYSA-N |
| Melting Point |
43-44C |
| Molecular Weight |
297.14 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANOL, /P-CHLOROPHENOXY/-, M-CHLOROBENZOATE
BENZOIC ACID, M-CHLORO-, /P-CHLOROPHENOXY/METHYL ESTER |
