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2-Bromobutane

Base Information Edit
  • Chemical Name:2-Bromobutane
  • CAS No.:78-76-2
  • Deprecated CAS:5787-31-5
  • Molecular Formula:C4H9Br
  • Molecular Weight:137.019
  • Hs Code.:29033036
  • European Community (EC) Number:201-140-7
  • NSC Number:8417
  • UN Number:2339
  • UNII:SSI829JO4W
  • DSSTox Substance ID:DTXSID7021499
  • Nikkaji Number:J8.062D,J1.481H
  • Wikipedia:2-Bromobutane
  • ChEMBL ID:CHEMBL156276
  • Mol file:78-76-2.mol
2-Bromobutane

Synonyms:2-bromobutane;2-bromobutane, (+-)-isomer;2-bromobutane, (R)-isomer;2-bromobutane, (S)-isomer;2-bromobutane, ion(1+)

Suppliers and Price of 2-Bromobutane
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
Total 87 raw suppliers
Chemical Property of 2-Bromobutane Edit
Chemical Property:
  • Appearance/Colour:colourless liquid with a pleasant odour 
  • Vapor Pressure:62.9mmHg at 25°C 
  • Melting Point:-112 ºC 
  • Refractive Index:n20/D 1.4369(lit.)  
  • Boiling Point:90.7 ºC at 760 mmHg 
  • Flash Point:21.1 ºC 
  • PSA:0.00000 
  • Density:1.267 g/cm3 
  • LogP:2.17980 
  • Water Solubility.:insoluble 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:135.98876
  • Heavy Atom Count:5
  • Complexity:19.6
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): FlammableF,IrritantXi 
  • Hazard Codes: F:Flammable;
  • Statements: R10:; R11:; R36/37/38:; 
  • Safety Statements: S16:; S23:; S24/25:; S26:; S37/39:; 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Solvents -> Brominated Solvents
  • Canonical SMILES:CCC(C)Br
Technology Process of 2-Bromobutane

There total 49 articles about 2-Bromobutane 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:
With hydrogen bromide; ferric(III) bromide; In dichloromethane; at 25 ℃; for 0.3h;
DOI:10.1039/c39870001013
Guidance literature:
1,5-hexadienerhodium(I)-chloride dimer; potassium iodide; at 75 - 90 ℃; under 735.5 Torr; overnight or in n-heptane;
DOI:10.1016/S0040-4039(00)98913-5
Guidance literature:
With hydrogen bromide; ferric(III) bromide; In dichloromethane; at 25 ℃; for 15h;
DOI:10.1039/c39870001013
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