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PHENTHOATE

  • UNII: J96Q7F091K
  • Formula: C12H17O4PS2
  • Preferred Substance Name: PHENTHOATE
  • InChIKey: XAMUDJHXFNRLCY-UHFFFAOYSA-N

  • 2597-03-7
  • 219-997-0
  • (+/-)-PHENTHOATE
  • ACETIC ACID, MERCAPTOPHENYL-, ETHYL ESTER O,O-DIMETHYL PHOSPHORODITHIOATE
  • ACETIC ACID, MERCAPTOPHENYL-, ETHYL ESTER, S-ESTER WITH O,O-DIMETHYL PHOSPHORODITHIOATE
  • BAY-33051
  • BAYER-18,510
  • BAYER-18510
  • BENZENEACETIC ACID, .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)-, ETHYL ESTER
  • DIMEPHENTHOATE
  • ETHYL ((DIMETHOXYPHOSPHOROTHIOYL)SULFANYL)(PHENYL)ACETATE
  • ETHYL .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETATE
  • ETHYL A-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BENZENEACETATE
  • O,O-DIMETHYL S-.ALPHA.-ETHOXYCARBONYLBENZYL PHOSPHORODITHIOATE
  • PAP
  • PAPTHION
  • PHENDAL
  • PHENTHOATE (PAP) FENTHOATE
  • PHENTHOATE [HSDB]
  • PHENTHOATE [ISO]
  • PHENTHOATE, (+/-)-
  • PHOSPHORODITHIOIC ACID, O,O-DIMETHYL ESTER, S-ESTER WITH ETHYL MERCAPTOPHENYLACETATE
  • S-(.ALPHA.-(ETHOXYCARBONYL)BENZYL) O,O-DIMETHYL PHOSPHORODITHIOATE
  • S-.ALPHA.-ETHOXYCARBONYLBENZYL DIMETHYL PHOSPHOROTHIOLOTHIONATE
  • TAGSON
  • TSIDIAL

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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