| SpectraBase Spectrum ID |
IChyvkJ2OCZ |
| Name |
Benzeneacetic acid, .alpha.,4-bis[(dimethylphosphinothioyl)oxy]-3-methoxy-, methyl ester |
| Alternate Name(s) |
1-Hydroxy-2-methoxy-4-(2'-methoxy-2'oxo-1'-hydroxyethyl)benzene bis(dimethylthiophosphinyl) ether
Methyl ester of .alpha.,4-bis(dimetylthio phosphinyloxy)-3-methoxy phenyl acetic acid
Methyl[(dimethylphosphorothioyl)oxy]{4-[(dimethylphosphorothioyl)oxy]-3-methoxyphenyl}acetate
2-Dimethylphosphinothioyloxy-2-(4-dimethylphosphinothioyloxy-3-methoxyphenyl)acetic acid methyl ester
Methyl 2-dimethylphosphinothioyloxy-2-(4-dimethylphosphinothioyloxy-3-methoxyphenyl)acetate
Methyl 2-dimethylphosphinothioyloxy-2-(4-dimethylphosphinothioyloxy-3-methoxy-phenyl)acetate
Methyl 2-dimethylphosphinothioyloxy-2-(4-dimethylphosphinothioyloxy-3-methoxy-phenyl)ethanoate |
| CAS Registry Number |
67907-78-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O5P2S2 |
| InChI |
InChI=1S/C14H22O5P2S2/c1-16-12-9-10(7-8-11(12)18-20(3,4)22)13(14(15)17-2)19-21(5,6)23/h7-9,13H,1-6H3 |
| InChIKey |
YBFFZNZHFZCTSG-UHFFFAOYSA-N |
| Molecular Weight |
396.393 g/mol |
| SMILES |
C(c1cc(OC)c(cc1)OP(=S)(C)C)(C(=O)OC)OP(=S)(C)C |
| SPLASH |
splash10-000f-9034000000-ea38327b09cb8a3ec8b0 |
| Source of Spectrum |
KO-5-305-2 |
| Wiley ID |
1367222 |
![Benzeneacetic acid, .alpha.,4-bis[(dimethylphosphinothioyl)oxy]-3-methoxy-, methyl ester](/api/spectrum/IChyvkJ2OCZ/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.,4-bis[(dimethylphosphinothioyl)oxy]-3-methoxy-, methyl ester")
