Identification
| Name |
(4-Chlorophenoxy)Acetic Acid 2-Hydroxy-3-(o-Tolyloxy)Propyl Ester |
| Synonyms |
2-(4-Chlorophenoxy)Acetic Acid [2-Hydroxy-3-(2-Methylphenoxy)Propyl] Ester; [2-Hydroxy-3-(2-Methylphenoxy)Propyl] 2-(4-Chlorophenoxy)Ethanoate; (P-Chlorophenoxy)Acetic Acid 2-Hydroxy-3-(O-Tolyloxy)Propyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H19ClO5 |
| Molecular Weight |
350.80 |
| CAS Registry Number |
17753-06-9 |
| SMILES |
C1=CC=CC(=C1OCC(COC(COC2=CC=C(C=C2)Cl)=O)O)C |
| InChI |
1S/C18H19ClO5/c1-13-4-2-3-5-17(13)23-10-15(20)11-24-18(21)12-22-16-8-6-14(19)7-9-16/h2-9,15,20H,10-12H2,1H3 |
| InChIKey |
QQVJDLLOSTURMS-UHFFFAOYSA-N |
|