O-ethyl S-(2-phenylethyl) carbonodithioate

Base Information

• Chemical Name: O-ethyl S-(2-phenylethyl) carbonodithioate
• CAS No.: 3278-36-2
• Molecular Formula: C11H14OS2
• Molecular Weight: 226.364
• Mol file: 3278-36-2.mol

Synonyms:

Chemical Property of O-ethyl S-(2-phenylethyl) carbonodithioate

Chemical Property:

• Vapor Pressure: 0.000235mmHg at 25°C
• Boiling Point: 335.3°Cat760mmHg
• Flash Point: 156.6°C
• Density: 1.148g/cm³

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of O-ethyl S-(2-phenylethyl) carbonodithioate

There total 2 articles about O-ethyl S-(2-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:

potassium ethyl xanthogenate (140-89-6) + 1-phenyl-2-bromoethane (103-63-9) → dithiocarbonic acid O-ethyl ester-S-phenethyl ester (3278-36-2)

Guidance literature:

With acetone;

DOI:10.1021/ja01608a015

Reference yield:

potassium ethyl xanthogenate (140-89-6) → dithiocarbonic acid O-ethyl ester-S-phenethyl ester (3278-36-2)

Guidance literature:

DOI:10.1021/jo01074a039

Reference yield:

dithiocarbonic acid O-ethyl ester-S-phenethyl ester (3278-36-2) → 2-mercaptophenylethane (4410-99-5)

Guidance literature:

With lithium aluminium tetrahydride; diethyl ether;

DOI:10.1021/ja01608a015

upstream raw materials:

potassium ethyl xanthogenate

1-phenyl-2-bromoethane

Downstream raw materials:

2-mercaptophenylethane