| SpectraBase Spectrum ID |
4zgBS3YoIQb |
| Name |
1,2,3,4,5-pentachloro-6-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Cl6O3P |
| InChI |
InChI=1S/C10H9Cl6O3P/c1-2-18-20(17,4-3-11)19-10-8(15)6(13)5(12)7(14)9(10)16/h2-4H2,1H3 |
| InChIKey |
YGSHUOSKRBZMHB-UHFFFAOYSA-N |
| Molecular Weight |
420.871 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)OP(CCCl)(=O)OCC |
| SPLASH |
splash10-014i-2090000000-41553a5698e63dfe5f4e |
| Source of Spectrum |
O-35-1471-12 |
| Synonyms |
1,2,3,4,5-pentakis(chloranyl)-6-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene |
| Wiley ID |
818151 |
![1,2,3,4,5-pentachloro-6-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene](/api/spectrum/4zgBS3YoIQb/structure.png?h=300&w=458 "1,2,3,4,5-pentachloro-6-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene")
