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MESO-1,2,3,4-TETRABROMOBUTANE

Base Information Edit
  • Chemical Name:MESO-1,2,3,4-TETRABROMOBUTANE
  • CAS No.:2657-67-2
  • Molecular Formula:C4H6 Br4
  • Molecular Weight:373.708
  • Hs Code.:2903 39 19
  • Mol file:2657-67-2.mol
MESO-1,2,3,4-TETRABROMOBUTANE

Synonyms:Butane,1,2,3,4-tetrabromo-, (R*,S*)-; Butane, 1,2,3,4-tetrabromo-, meso- (8CI);meso-1,2,3,4-Tetrabromobutane; meso-Tetrabromobutane

Suppliers and Price of MESO-1,2,3,4-TETRABROMOBUTANE
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
  • TCI Chemical
  • meso-1,2,3,4-Tetrabromobutane >98.0%(GC)
  • 25g
  • $ 62.00
  • TCI Chemical
  • meso-1,2,3,4-Tetrabromobutane >98.0%(GC)
  • 500g
  • $ 453.00
  • Sigma-Aldrich
  • meso-1,2,3,4-Tetrabromobutane for synthesis. CAS 2657-67-2, molar mass 373.71 g/mol., for synthesis
  • 8148810100
  • $ 116.00
  • Sigma-Aldrich
  • meso-1,2,3,4-Tetrabromobutane for synthesis. CAS 2657-67-2, molar mass 373.71 g/mol., for synthesis
  • 8148810025
  • $ 83.50
  • American Custom Chemicals Corporation
  • MESO-1,2,3,4-TETRABROMOBUTANE 95.00%
  • 5MG
  • $ 504.30
  • AK Scientific
  • meso-1,2,3,4-Tetrabromobutane
  • 25g
  • $ 133.00
Total 8 raw suppliers
Chemical Property of MESO-1,2,3,4-TETRABROMOBUTANE Edit
Chemical Property:
  • Vapor Pressure:0.009 hPa (25 °C) 
  • Melting Point:116 °C 
  • Boiling Point:181 °C / 60mmHg 
  • PSA:0.00000 
  • LogP:3.30320 
  • Storage Temp.:Store below +30°C. 
  • Solubility.:almost transparency in hot Methanol 
Purity/Quality:

98%,99%, *data from raw suppliers

meso-1,2,3,4-Tetrabromobutane >98.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of MESO-1,2,3,4-TETRABROMOBUTANE

There total 4 articles about MESO-1,2,3,4-TETRABROMOBUTANE 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:
Guidance literature:
at 400 ℃; Beim Leiten ueber Aluminiumoxid und Behandeln des vom entstehenden Ammoniak befreiten Reaktionsprodukts mit Brom;
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