| SpectraBase Spectrum ID |
BDs3lQ5t1dd |
| Name |
Benzene, pentachloro[2,3,5-trichloro-4-(heptyloxy)phenoxy]- |
| CAS Registry Number |
73583-30-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16Cl8O2 |
| InChI |
InChI=1S/C19H16Cl8O2/c1-2-3-4-5-6-7-28-18-9(20)8-10(11(21)15(18)25)29-19-16(26)13(23)12(22)14(24)17(19)27/h8H,2-7H2,1H3 |
| InChIKey |
ZRHKURSUGKQPLD-UHFFFAOYSA-N |
| Molecular Weight |
559.959 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)Oc1c(c(Cl)c(c(c1)Cl)OCCCCCCC)Cl |
| SPLASH |
splash10-03di-0001900000-84102d0594318d4e8f06 |
| Source of Spectrum |
KO-6-302-2 |
| Synonyms |
1,2,3,4,5-pentachloro-6-[2,3,5-trichloro-4-(heptyloxy)phenoxy]benzene
Heptyl derivative of 4-hydroxy-2,2',3,3'4'5,5',6'-octachlorodiphenyl ether |
| Wiley ID |
1406334 |
![Benzene, pentachloro[2,3,5-trichloro-4-(heptyloxy)phenoxy]-](/api/spectrum/BDs3lQ5t1dd/structure.png?h=300&w=458 "Benzene, pentachloro[2,3,5-trichloro-4-(heptyloxy)phenoxy]-")
