Butyl ethyl xanthate

Base Information

• Chemical Name: Butyl ethyl xanthate
• CAS No.: 59864-58-3
• Molecular Formula: C₇H₁₄OS₂
• Molecular Weight: 178.32
• DSSTox Substance ID: DTXSID501032025
• Nikkaji Number: J191.540A
• Mol file: 59864-58-3.mol

Synonyms:butyl ethyl xanthate;O-Butyl S-ethyl carbonodithioate;DTXSID501032025;59864-58-3

Chemical Property of Butyl ethyl xanthate

Chemical Property:

• Vapor Pressure: 0.063mmHg at 25°C
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 178.04860741
• Heavy Atom Count: 10
• Complexity: 93.6

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCOC(=S)SCC

Technology Process of Butyl ethyl xanthate

There total 1 articles about Butyl ethyl xanthate 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:

ethyl iodide (75-03-6) → dithiocarbonic acid S-ethyl ester-O-butyl ester (59864-58-3)

Guidance literature:

With ethanol;

DOI:10.1039/jr9480001809

Reference yield:

dithiocarbonic acid S-ethyl ester-O-butyl ester (59864-58-3) + acetophenone dimethylhydrazone (13466-32-5) → (Z)-1-Butoxy-3-(dimethyl-hydrazono)-3-phenyl-propene-1-thiol (118672-49-4)

Guidance literature:

With n-butyllithium; ammonium chloride; Yield given. Multistep reaction; 1.) THF, hexane, -78 deg C, 30 min; overnight, 2.) petroleum ether;

upstream raw materials:

ethyl iodide

Downstream raw materials:

(Z)-1-Butoxy-3-(dimethyl-hydrazono)-3-phenyl-propene-1-thiol