Chemical identification | |
---|---|
Pubchem identifier | 17435 |
CAS identifier | 2597-03-7 |
IUPAC name | Phenthoate |
Structure | 2D:2D MOL2D MOL22D SDF 3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT |
SMILES | CCOC(=O)C(C1=CC=CC=C1)SP(=S)(OC)OC |
InChI | InChI=1S/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3 |
InChIKey | XAMUDJHXFNRLCY-UHFFFAOYSA-N |
Synonyms | (Dimethyl S-(phenylethoxycarbonylmethyl)phosphorothiolothionate); Acetic acid, (O,O-dimethyldithiophosphorylphenyl)-, ethyl ester; Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate; Benzeneacetic acid, alpha-((dimethoxyphosphinothioyl)thio)-, ethyl ester; Cidemul; Cidial; Cidial ULV; Dimefenthoat; Dimephenthioate; Dimephenthoate; Elsan; Elsan ULV; Ethyl 2-dimethoxyphosphinothioylthio(phenyl)acetate; Ethyl 2-dimethoxythiophosphorylthio-2-phenylacetate; Ethyl alpha-((dimethoxyphosphenothioyl)thio)benzeneacetate; Ethyl alpha-((dimethoxyphosphinothioyl)thio)benzeneacetate; Ethyl ester of O,O-dimethyldithiophosphoryl alpha-phenyl acetate; Ethyl mercaptophenylacetate O,O-dimethyl phosphorodithioate; Ethyl mercaptophenylacetate-O,O-dimethylphosphorodithioate; Ethyl O,O-dimethylphosphorodithioyl phenyl acetate; Ethyl O,O-dimethylphosphorodithioylphenylacetate; Fenthoate; Montecatini L-561; O,O-Dimethyl S-(1-carboethoxybenzyl) dithiophosphate; O,O-Dimethyl S-(alpha-ethoxycarbonylbenzyl) thiophosphate; O,O-Dimethyl S-(phenyl)(carboethoxy)methyl phosphorodithioate; O,O-Dimethyl S-alpha-ethoxycarbonylbenzyl phosphorodithioate; O,O-Dimethyl-S-(alpha-(carboethoxy)benzyl)phosphorodithioate; O,O-Dimethyl-S-(phenylacetic acid ethyl ester) phosphorodithioate; Phendal; Phenthoate; Phenthoate 50 EC; S-alpha-Ethoxycarbonylbenzyl dimethyl phosphorothiolothionate; S-alpha-Ethoxycarbonylbenzyl O,O-dimethyl phosphorodithioate; Tagson; Tanone; Tsidial |
External identifiers | C008838 |
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