Phenthoate

• Formula: C₁₂H₁₇O₄PS₂
• Molecular weight: 320.365
• IUPAC Standard 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 Copy

  
• IUPAC Standard InChIKey: XAMUDJHXFNRLCY-UHFFFAOYSA-N Copy
• CAS Registry Number: 2597-03-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzeneacetic acid, α-[(dimethoxyphosphinothioyl)thio]-, ethyl ester; Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate; Bayer 18,510; BAY 33051; Cidemul; Cidial; Dimephenthoate; Elsan; ENT 23438; ENT 27386GC; Fenthoate; L 561; Montecatini L-561; O,O-Dimethyl S-α-Ethoxycarbonylbenzyl phosphorodithioate; Pap; Papthion; Phendal; S-α-Ethoxycarbonylbenzyl dimethyl phosphorothiolothionate; S-[α-(Ethoxycarbonyl)benzyl] O,O-dimethyl phosphorodithioate; Tsidial; Acetic acid, (O,O-dimethyldithiophosphorylphenyl)-, ethyl ester; Aimsan; BAYER 18510; Dimefenthoat; Dimephenthioate; Dimethenthoate; O,O-Dimethyl S-(1-carboethoxybenzyl) dithiophosphate; O,O-Dimethyl-S-(phenylacetic acid ethyl ester) phosphorodithioate; O,O-Dimethyl S-(phenyl)(carboethoxy)methyl phosphorodithioate; (Dimethyl S-(phenylethoxycarbonylmethyl)phosphorothiolothionate); ENT 27386; Ethyl α-((dimethoxyphosphenothioyl)thio)benzeneacetate; Ethyl O,O-dimethyl phosphorodithioylphenyl acetate; Ethyl ester of O,O-dimethyldithiophosphoryl α-phenyl acetic acid; Ethyl mercaptophenylacetate-O,O-dimethylphosphorodithioate; NSC 190978; OMS 1075; S 2940; Tanone; TH 346-1; Phentoate; Tagson
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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