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3-broMo-3-ethylpentane

Base Information Edit
  • Chemical Name:3-broMo-3-ethylpentane
  • CAS No.:73908-04-0
  • Molecular Formula:C7H15Br
  • Molecular Weight:179.1
  • Hs Code.:
  • Mol file:73908-04-0.mol
3-broMo-3-ethylpentane

Synonyms:3-broMo-3-ethylpentane

Suppliers and Price of 3-broMo-3-ethylpentane
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
  • Crysdot
  • 3-Bromo-3-ethylpentane 97%
  • 10g
  • $ 1169.00
  • Crysdot
  • 3-Bromo-3-ethylpentane 97%
  • 5g
  • $ 713.00
  • Crysdot
  • 3-Bromo-3-ethylpentane 97%
  • 1g
  • $ 248.00
Total 4 raw suppliers
Chemical Property of 3-broMo-3-ethylpentane Edit
Chemical Property:
  • Boiling Point:55 °C(Press: 15 Torr) 
  • PSA:0.00000 
  • Density:1.138±0.06 g/cm3(Predicted) 
  • LogP:3.35010 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

98%min *data from raw suppliers

3-Bromo-3-ethylpentane 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-broMo-3-ethylpentane

There total 3 articles about 3-broMo-3-ethylpentane 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 trimethylsilyl bromide; In neat (no solvent); at 20 ℃; for 24h; chemoselective reaction; Green chemistry;
DOI:10.1016/j.tetlet.2016.04.083
Guidance literature:
With dmap; Bromotrichloromethane; 2-mercaptopyridine-1-oxide sodium salt; for 3h; Heating;
Guidance literature:
at 26.85 ℃; Further Variations:; Reaction partners; Thermodynamic data; gas phase; low pressure;
DOI:10.1246/bcsj.71.1401
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