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Benzeneacetic acid, .alpha.-[(dimethoxyphosphinothioyl)thio]-, ethyl ester
SpectraBase Compound ID DAWTtwI3IRm
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
Mol Weight 320.36 g/mol
Molecular Formula C12H17O4PS2
Exact Mass 320.030588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID nbmjVa99S3
Name Benzeneacetic acid, .alpha.-[(dimethoxyphosphinothioyl)thio]-, ethyl ester
Alternate Name(s) Ethyl [(dimethoxyphosphorothioyl)sulfanyl](phenyl)acetate (Dimethyl S-(phenylethoxycarbonylmethyl)phosphorothiolothionate) 2-(dimethoxyphosphinothioylthio)-2-phenylacetic acid ethyl ester 2-(dimethoxythiophosphorylthio)-2-phenyl-acetic acid ethyl ester Acetic acid, (O,O-dimethyldithiophosphorylphenyl)-, ethyl ester Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate Aimsan Bayer 18,510 Cidemul Cidial Cidial ulv Dimefenthoat Dimephenthioate Dimephenthoate Dimethenthoate ELSAN Elsan ulv ENT 23,438 Ethyl .alpha.-((dimethoxyphosphenothioyl)thio)benzeneacetate Ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenyl-acetate Ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenyl-ethanoate Ethyl 2-dimethoxyphosphinothioylthio(phenyl)acetate Ethyl 2-dimethoxythiophosphorylthio-2-phenylacetate Ethyl ester of O,O-dimethyldithiophosphoryl .alpha.-phenyl acetic acid Ethyl mercaptophenylacetate O,O-dimethyl phosphorodithioate Ethyl mercaptophenylacetate S-ester with O,O-dimethyl phosphorodithioate Ethyl O,O-dimethyl phosphorodithioylphenyl acetate Fenthoate L-561 Montecatini L-561 O,O-Dimethyl S-(1-carboethoxybenzyl) dithiophosphate O,O-Dimethyl S-(phenyl)(carboethoxy)methyl phosphorodithioate O,O-Dimethyl S-.alpha.-Ethoxycarbonylbenzyl phosphorodithioate O,O-Dimethyl-S-(phenylacetic acid ethyl ester) phosphorodithioate PAP Papthion Phendal Phenthoate Phenthoate 50 EC Phentoate Rogodial S-.alpha.-Ethoxycarbonylbenzyl dimethyl phosphorothiolothionate Tagson Tanone TH-346-I Tsidial AI3-27386 BAY 18510 BAY 33051 BRN 2474108 CASWELL NO. 427B CCRIS 3399 EINECS 219-997-0 ENT 27386 ENT 27386GC EPA PESTICIDE CHEMICAL CODE 104901 HSDB 1708 NSC 190978 OMS 1075 S 2940 TH 346-1
CAS Registry Number 2597-03-7
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Formula C12H17O4PS2
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
Molecular Weight 320.358 g/mol
SMILES CCOC(C(c1ccccc1)SP(OC)(OC)=S)=O
SPLASH splash10-00fu-7930000000-007d4403eed97687bfa0
Source of Spectrum PG-1982-990-0
Wiley ID 1319688