Phenthoate 10 µg/mL in Isooctane

CAS: 2597-03-7

Rif. 04-L16050000IO

Informazioni sul prodotto

• Nome: Phenthoate 10 µg/mL in Isooctane
• Sinonimi: Acetic acid, mercaptophenyl-, ethyl ester O,O-dimethyl phosphorodithioate (6CI), Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate (7CI), Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate (8CI), Phosphorodithioic acid, O,O-dimethyl ester, S-ester with ethyl mercaptophenylacetate (8CI), BAY 33051, Bayer 18,510, Bayer 18510, Cidemul, Cidial, Dhanusan 50, Dimephenthoate, ENT 23438, ENT 27386GC, Elsan, Fenthoate, L 561, Montecatini L 561, O,O-Dimethyl S-a-ethoxycarbonylbenzyl phosphorodithioate, Pap, Papthion, Phendal, Phenthoate, S-[a-(ethoxycarbonyl)benzyl] O,O-dimethyl phosphorodithioate, S-a-Ethoxycarbonylbenzyl dimethyl phosphorothiolothionate, Shaluosong, Tagson, Tsidial, Benzeneacetic acid, a-[(dimethoxyphosphinothioyl)thio]-, ethyl ester, Acetic acid, (O,O-dimethyldithiophosphorylphenyl)-, ethyl ester, Acetic acid, mercaptophenyl-, ethyl ester O,O-dimethyl phosphorodithioate, Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorodithioate, Bay 33051, Benzeneacetic acid, α-[(dimethoxyphosphinothioyl)thio]-, ethyl ester, Ent 23438, Ent 27386Gc, Ethyl 2-(Dimethoxyphosphinothioylthio)-2-Phenylacetate, Ethyl 2-[(dimethoxyphosphinothioyl)thio]-2-phenylacetate, Ethyl [(Dimethoxyphosphorothioyl)Sulfanyl](Phenyl)Acetate, Fentoato, O,O-Dimethyl S-α-ethoxycarbonylbenzyl phosphorodithioate, O,O-Dimethyl-S-(1-ethoxycarbonyl-1-phenyl) methylphosphorodithioate, PAP, Phenthoat, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with ethyl mercaptophenylacetate, S-[α-(ethoxycarbonyl)benzyl] O,O-dimethyl phosphorodithioate, S-α-(Ethoxycarbonyl)benzyl O,O-dimethyl phosphodithioate, S-α-Ethoxycarbonylbenzyl dimethyl phosphorothiolothionate
• Marchio: Doctor Ehrenstorfer

Proprietà chimiche

• Peso molecolare: 320.36
• Formula: C₁₂H₁₇O₄PS₂
• Colore/Forma: Single Solution
• 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
• InChI key: InChIKey=XAMUDJHXFNRLCY-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(SP(=S)(OC)OC)c1ccccc1