| SpectraBase Spectrum ID |
GMz3WE86aEd |
| Name |
P-(2-Chloroethyl)-O-( 2",4",5"-trichlorophenyl)-O-ethylphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl4O3P |
| InChI |
InChI=1S/C10H11Cl4O3P/c1-2-16-18(15,4-3-11)17-10-6-8(13)7(12)5-9(10)14/h5-6H,2-4H2,1H3 |
| InChIKey |
WFFLODCXLIWDDD-UHFFFAOYSA-N |
| Molecular Weight |
351.981 g/mol |
| SMILES |
c1(OP(CCCl)(=O)OCC)cc(Cl)c(cc1Cl)Cl |
| SPLASH |
splash10-004i-4932000000-3be86c92587a74b05bab |
| Source of Spectrum |
O-35-1471-10 |
| Synonyms |
Ethyl 2,4,5-trichlorophenyl 2-chloroethylphosphonate
1,2,4-trichloro-5-[2-chloroethyl(ethoxy)phosphoryl]oxybenzene
1,2,4-tris(chloranyl)-5-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene |
| Wiley ID |
818153 |
