SpectraBase Spectrum ID |
FOxhvM5c4TS |
Name |
(2,4-DICHLOROPHENOXY)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 |
C14H9Cl3O3 |
InChI |
InChI=1S/C14H9Cl3O3/c15-10-3-1-9(2-4-10)14(18)20-8-19-13-6-5-11(16)7-12(13)17/h1-7H,8H2 |
InChIKey |
FWSXYKOMRLTWGG-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
Melting Point |
93C |
Molecular Weight |
331.572998 |
Synonyms |
BENZOIC ACID, P-CHLORO-, /2,4-DI- CHLOROPHENOXY/METHYL ESTER
METHANOL, /2,4-DICHLOROPHENOXY/-, P-CHLOROBENZOATE |
Technique |
KBr WAFER |