| SpectraBase Spectrum ID |
J3ivdjm5jHo |
| Name |
(2,4-DICHLOROPHENOXY)ACETIC ACID, (p-CHLOROPHENOXY)METHYL ESTER |
| Source of Sample |
S. TABBACHE, UNIVERSITY OF NANCY I, VANDOEUVRE, FRANCE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl3O4 |
| InChI |
InChI=1S/C15H11Cl3O4/c16-10-1-4-12(5-2-10)21-9-22-15(19)8-20-14-6-3-11(17)7-13(14)18/h1-7H,8-9H2 |
| InChIKey |
RYZMUZOFQHFJHD-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
| Melting Point |
82-83C |
| Molecular Weight |
361.598999 |
| Synonyms |
ACETIC ACID, /2,4-DICHLOROPHEN- OXY/-, /P-CHLOROPHENOXY/METHYL ESTER |
| Technique |
KBr WAFER |
