S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate

Base Information Edit

Chemical Name:S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate
CAS No.:1334498-58-6
Molecular Formula:C₁₃H₁₆O₄S₂
Molecular Weight:300.4
Hs Code.:
Mol file:1334498-58-6.mol

Synonyms:S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate

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Chemical Property of S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate Edit

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Technology Process of S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate

There total 1 articles about S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 1835-02-5
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone

: 140-89-6
potassium ethyl xanthogenate

: 1334498-58-6
S-(2-(3,4-dimethoxyphenyl)-2-oxoethyl) O-ethyl carbonodithioate

Guidance literature:: 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone; With sodium iodide; In acetone; at 20 ℃; for 0.166667h;

potassium ethyl xanthogenate; In acetone; at 20 ℃;
DOI:10.1021/jo201385b