O-ethyl-S-1-phenylethyl carbonodithioate

Base Information

• Chemical Name: O-ethyl-S-1-phenylethyl carbonodithioate
• CAS No.: 123972-86-1
• Molecular Formula: C₁₁H₁₄OS₂
• Molecular Weight: 226.364
• Mol file: 123972-86-1.mol

Synonyms:O-ethyl-S-1-phenylethyl carbonodithioate

Chemical Property of O-ethyl-S-1-phenylethyl carbonodithioate

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of O-ethyl-S-1-phenylethyl carbonodithioate

There total 2 articles about O-ethyl-S-1-phenylethyl 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: 62.5%

carbon disulfide (75-15-0,12122-00-8) + ethanol (64-17-5) + (1-bromoethyl)benzne (585-71-7,38661-81-3) → O-ethyl-S-1-phenylethyl carbonodithioate (123972-86-1)

Guidance literature:

With potassium hydroxide; Heating;

DOI:10.1021/ma0515230

Reference yield:

potassium ethyl xanthogenate (140-89-6) + (1-bromoethyl)benzne (585-71-7,38661-81-3) → O-ethyl-S-1-phenylethyl carbonodithioate (123972-86-1)

Guidance literature:

In ethanol; at 0 ℃; for 4h;

DOI:10.1021/ma026020y

Reference yield:

O-ethyl-S-1-phenylethyl carbonodithioate (123972-86-1) → styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6)

Guidance literature:

In diphenylether; at 59.84 ℃; Kinetics;

DOI:10.1021/ma201570f

upstream raw materials:

potassium ethyl xanthogenate

(1-bromoethyl)benzne

carbon disulfide

ethanol

Downstream raw materials:

styrene