| SpectraBase Spectrum ID |
D6abgl6ZP2k |
| Name |
(2,4,5-TRICHLOROPHENOXY)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 |
C15H10Cl4O4 |
| InChI |
InChI=1S/C15H10Cl4O4/c16-9-1-3-10(4-2-9)22-8-23-15(20)7-21-14-6-12(18)11(17)5-13(14)19/h1-6H,7-8H2 |
| InChIKey |
UOCAHHQJKWPPHG-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
| Melting Point |
100C |
| Molecular Weight |
396.040985 |
| Synonyms |
ACETIC ACID, /2,4,5-TRICHLORO- PHENOXY/-, /P-CHLOROPHENOXY/METHYL ESTER |
| Technique |
KBr WAFER |
