| SpectraBase Spectrum ID |
9iIjJkiMkWN |
| Name |
Benzene, 1,2,3,5-tetrachloro-4-(heptyloxy)-6-(2,3,4,6-tetrachlorophenoxy)- |
| CAS Registry Number |
73583-29-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16Cl8O2 |
| InChI |
InChI=1S/C19H16Cl8O2/c1-2-3-4-5-6-7-28-18-14(25)12(23)15(26)19(16(18)27)29-17-10(21)8-9(20)11(22)13(17)24/h8H,2-7H2,1H3 |
| InChIKey |
CHPJKVRDIJUOIB-UHFFFAOYSA-N |
| Molecular Weight |
559.959 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)OCCCCCCC)Cl)Cl)Oc1c(c(Cl)c(cc1Cl)Cl)Cl |
| SPLASH |
splash10-03di-0003910000-cc74deb200e7f60904ff |
| Source of Spectrum |
KO-6-302-2 |
| Synonyms |
1,2,3,5-tetrachloro-4-(heptyloxy)-6-(2,3,4,6-tetrachlorophenoxy)benzene
Heptyl derivative of 3-hydroxy-2,2',4,4',5,5',6,6'-octachlorodiphenyl ether |
| Wiley ID |
1406333 |
