Tetrachlorvinphos 10 µg/mL in Isooctane

CAS : 22248-79-9

Ref. 04-L17390000IO

Informations sur le produit

• Nom: Tetrachlorvinphos 10 µg/mL in Isooctane
• Synonymes: Phosphoric acid, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, (Z)- (8CI), (Z)-Tetrachlorovinphos, CVMP, Debantic, Gardicide, Gardona, Rabon, Rabond, SD 8447, Stirofos, Stirophos, Stitifos, Tetrachlorvinfos, Tetrachlorvinphos, Vinfos, cis-Gardona, (E)-2-Chloro-1-(2,4,5-trichlorophenyl)ethenylphosphoric acid dimethyl ester, (E)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, (Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, 2,4,5-Trichloro-Alpha-(Chloromethylene)Benzyl Alcohol Dimethyl Phosphate, 2-Chloro-1-(2,4,5-Trichlorophenyl)Ethenyl Dimethyl Phosphate, 2-Chloro-1-(2,4,5-Trichlorophenyl)Vinyl Phosphoric Acid Dimethyl Ester, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, (Z)-, Appex, Cvmp, Dietreen, Gardona (cis-isomer), Phosphoric Acid, 2-Chloro-1-(2,4,5-Trichlorophenyl)Vinyl Dimethyl Ester, Phosphoric acid (Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, Phosphoric acid, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl) ethenyl dimethyl ester, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, (Z)-, Sd 8447, Shell SD 8447, Stirifos, Stirofus, Tetrachlorovinphos, Tetrachlorvinphos ((Z)-isomer), Tetraclorvinfos, phosphoric acid Chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester
• CAS: 22248-79-9
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 365.96
• Formule: C₁₀H₉Cl₄O₄P
• Couleur/Forme: Single Solution
• InChI: InChI=1S/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5-
• Code InChI: InChIKey=UBCKGWBNUIFUST-YHYXMXQVSA-N
• SMILES: COP(=O)(OC)O/C(=C\Cl)c1cc(Cl)c(Cl)cc1Cl