| SpectraBase Spectrum ID |
3q5GOCg7LZn |
| Name |
1,3,5-trichloro-2-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene |
| 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)17-10-8(13)5-7(12)6-9(10)14/h5-6H,2-4H2,1H3 |
| InChIKey |
SVRHVVWKTQRCKZ-UHFFFAOYSA-N |
| Molecular Weight |
351.981 g/mol |
| SMILES |
c1(c(cc(cc1Cl)Cl)Cl)OP(CCCl)(=O)OCC |
| SPLASH |
splash10-004i-4921000000-6e50f263b74b3f7a3337 |
| Source of Spectrum |
O-35-1471-11 |
| Synonyms |
1,3,5-tris(chloranyl)-2-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene |
| Wiley ID |
818152 |
![1,3,5-trichloro-2-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene](/api/spectrum/3q5GOCg7LZn/structure.png?h=300&w=458 "1,3,5-trichloro-2-[2-chloroethyl(ethoxy)phosphoryl]oxy-benzene")
