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1,2,3,4-Tetrachlorobutane

Base Information Edit
  • Chemical Name:1,2,3,4-Tetrachlorobutane
  • CAS No.:3405-32-1
  • Molecular Formula:C4H6 Cl4
  • Molecular Weight:195.904
  • Hs Code.:2903199000
  • European Community (EC) Number:222-287-3
  • NSC Number:227860
  • DSSTox Substance ID:DTXSID90951198
  • Nikkaji Number:J45.859G
  • Mol file:3405-32-1.mol
1,2,3,4-Tetrachlorobutane

Synonyms:1,2,3,4-TETRACHLOROBUTANE;3405-32-1;Butane, 1,2,3,4-tetrachloro-;EINECS 222-287-3;NSC 227860;AI3-08519;EINECS 249-059-6;NSC227860;1,3,4-Tetrachlorobutane;C(Cl)(CCl)C(Cl)CCl;C4H6Cl4;Butane,2,3,4-tetrachloro-;SCHEMBL1536260;DTXSID90951198;CHEBI:143857;AKOS006282583;NSC-227860;LS-45997

Suppliers and Price of 1,2,3,4-Tetrachlorobutane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRACHLOROBUTANE 95.00%
  • 5MG
  • $ 500.45
Total 50 raw suppliers
Chemical Property of 1,2,3,4-Tetrachlorobutane Edit
Chemical Property:
  • Melting Point:28.17°C (estimate) 
  • Refractive Index:1.4865 (estimate) 
  • Boiling Point:191.03°C (estimate) 
  • PSA:0.00000 
  • Density:1.3920 (estimate) 
  • LogP:2.67880 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:195.919411
  • Heavy Atom Count:8
  • Complexity:48
Purity/Quality:

99%, *data from raw suppliers

1,2,3,4-TETRACHLOROBUTANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(CCl)Cl)Cl)Cl
Technology Process of 1,2,3,4-Tetrachlorobutane

There total 28 articles about 1,2,3,4-Tetrachlorobutane 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:
Refernces Edit
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