SpectraBase Spectrum ID |
Bzbk0fLprtW |
Name |
(2,4-DICHLOROPHENOXY)ACETIC ACID, [(4-CHLORO-o-TOLYL)OXY]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 |
C16H13Cl3O4 |
InChI |
InChI=1S/C16H13Cl3O4/c1-10-6-11(17)2-4-14(10)22-9-23-16(20)8-21-15-5-3-12(18)7-13(15)19/h2-7H,8-9H2,1H3 |
InChIKey |
SHVXUNQDXGEKAF-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
Melting Point |
82C |
Molecular Weight |
375.626007 |
Synonyms |
ACETIC ACID, /2,4-DICHLOROPHEN- OXY/-, //4-CHLORO-O-TOLYL/OXY/METHYL ESTER |
Technique |
KBr WAFER |