| SpectraBase Spectrum ID |
DcN2oiuAdaw |
| Name |
BIS(p-CHLOROPHENOXY)ACETIC ACID, 3,3,5-TRIMETHYL CYCLOHEXYL ESTER |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26Cl2O4 |
| InChI |
InChI=1S/C23H26Cl2O4/c1-15-12-20(14-23(2,3)13-15)27-21(26)22(28-18-8-4-16(24)5-9-18)29-19-10-6-17(25)7-11-19/h4-11,15,20,22H,12-14H2,1-3H3 |
| InChIKey |
GXCDWLXCTCCBIP-UHFFFAOYSA-N |
| Melting Point |
62C |
| Molecular Weight |
437.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETIC ACID, BIS/P-CHLOROPHENOXY/-, 3,3,5-TRIMETHYLCYCLOHEXYL ESTER |
