SpectraBase Spectrum ID |
GRe5Qcts7pD |
Name |
(2,4-DICHLOROPHENOXY)METHANOL, o-CHLOROBENZOATE |
Source of Sample |
S. TABBACHE, UNIVERSITY OF NANCY I, VANDOEUVRE, FRANCE |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9Cl3O3 |
InChI |
InChI=1S/C14H9Cl3O3/c15-9-5-6-13(12(17)7-9)19-8-20-14(18)10-3-1-2-4-11(10)16/h1-7H,8H2 |
InChIKey |
YMEKONMUXDCBNM-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 665
Abstract-Chemical Abstracts= 97, 144510(1982) |
Melting Point |
78C |
Molecular Weight |
331.572998 |
Synonyms |
BENZOIC ACID, O-CHLORO-, /2,4-DI- CHLOROPHENOXY/METHYL ESTER
METHANOL, /2,4-DICHLOROPHENOXY/-, O-CHLOROBENZOATE |
Technique |
KBr WAFER |