| SpectraBase Spectrum ID |
70miJEQTK2r |
| Name |
Benzeneacetic acid, 3-chloro-4-[(dimethoxyphosphinyl)oxy]-.alpha.,.alpha.-dimethyl-, methyl ester |
| CAS Registry Number |
63045-27-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClO6P |
| InChI |
InChI=1S/C13H18ClO6P/c1-13(2,12(15)17-3)9-6-7-11(10(14)8-9)20-21(16,18-4)19-5/h6-8H,1-5H3 |
| InChIKey |
WWIVHGNEXLXPDI-UHFFFAOYSA-N |
| Molecular Weight |
336.708 g/mol |
| SMILES |
c1(OP(=O)(OC)OC)c(cc(C(C(=O)OC)(C)C)cc1)Cl |
| SPLASH |
splash10-000i-0398000000-0d4812d20a17c3b56a5f |
| Source of Spectrum |
KO-3-318-1 |
| Synonyms |
Methyl 2-(3 chloro-4-((dimethoxyphosphenyl)-oxy)penyl)-2-methypropionate
Methyl 2-{3-chloro-4-[(dimethoxyphosphoryl)oxy]phenyl}-2-methylpropanoate |
| Wiley ID |
1332031 |
![Benzeneacetic acid, 3-chloro-4-[(dimethoxyphosphinyl)oxy]-.alpha.,.alpha.-dimethyl-, methyl ester](/api/spectrum/70miJEQTK2r/structure.png?h=300&w=458 "Benzeneacetic acid, 3-chloro-4-[(dimethoxyphosphinyl)oxy]-.alpha.,.alpha.-dimethyl-, methyl ester")
