1,4-BIS(2-CHLOROETHYLTHIO)-N-BUTANE

Base Information

• Chemical Name: 1,4-BIS(2-CHLOROETHYLTHIO)-N-BUTANE
• CAS No.: 142868-93-7
• Molecular Formula: C8H16Cl2S2
• Molecular Weight: 247.24900
• Mol file: 142868-93-7.mol

Synonyms:

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Chemical Property of 1,4-BIS(2-CHLOROETHYLTHIO)-N-BUTANE

Chemical Property:

• Vapor Pressure: 0.000129mmHg at 25°C
• Boiling Point: 344.7oC at 760 mmHg
• Flash Point: 153.1oC
• PSA: 50.60000
• LogP: 3.71060

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,4-BIS(2-CHLOROETHYLTHIO)-N-BUTANE

There total 2 articles about 1,4-BIS(2-CHLOROETHYLTHIO)-N-BUTANE 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:

1,4-bis(2-hydroxyethylthio)butane (7425-93-6) → 1,4-bis(2-chloroethylthio)-n-butane (142868-93-7)

Guidance literature:

With thionyl chloride; diethyl ether; at 15 - 20 ℃;

DOI:10.1021/ja01197a055

Reference yield:

ethene (74-85-1) + 1,4-bis(chlorosulfanyl)butane (57693-23-9) → 1,4-bis(2-chloroethylthio)-n-butane (142868-93-7)

Guidance literature:

With diethyl ether; und anschliessenden Erwaermen_.;

upstream raw materials:

1,4-bis(2-hydroxyethylthio)butane

ethene

1,4-bis(chlorosulfanyl)butane