1,1,1,2,3,4,4,4-Octachloro-2-butene

Base Information

• Chemical Name: 1,1,1,2,3,4,4,4-Octachloro-2-butene
• CAS No.: 3050-42-8
• Molecular Formula: C₄Cl₈
• Molecular Weight: 331.668
• DSSTox Substance ID: DTXSID401292769
• Mol file: 3050-42-8.mol

Synonyms:DTXSID401292769;1,1,1,2,3,4,4,4-Octachloro-2-butene

Chemical Property of 1,1,1,2,3,4,4,4-Octachloro-2-butene

Chemical Property:

• Vapor Pressure: 0.0283mmHg at 25°C
• Boiling Point: 253.9°Cat760mmHg
• Flash Point: 100.5°C
• Density: 1.853g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 331.744921
• Heavy Atom Count: 12
• Complexity: 170

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=C(C(Cl)(Cl)Cl)Cl)(C(Cl)(Cl)Cl)Cl

Technology Process of 1,1,1,2,3,4,4,4-Octachloro-2-butene

There total 2 articles about 1,1,1,2,3,4,4,4-Octachloro-2-butene 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:

→ 1,1,1,2,3,4,4,4-Octachlor-buten (3050-42-8)

Guidance literature:

Tetrachloraethylen, Co⁶⁰-γ-Radiolyse;

Reference yield:

→ Octachlor-buten-2 (3050-42-8)

Guidance literature:

Dichloracetylen, Cl2;

Reference yield:

Octachlor-buten-2 (3050-42-8) + tetrabutyl-ammonium chloride (1112-67-0) → 1,2-bis-(trichlorosilyl)acetylene (18038-55-6) + C2HCl12Si4(1-)*C16H36N(1+)

Guidance literature:

With hexachlorodisilane; In dichloromethane; at 20 ℃; for 1h; Inert atmosphere;

DOI:10.1021/jacs.8b05950

Downstream raw materials:

1,2-bis-(trichlorosilyl)acetylene