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1-(2-BROMOETHYL)PYRROLE

Base Information Edit
  • Chemical Name:1-(2-BROMOETHYL)PYRROLE
  • CAS No.:78358-86-8
  • Molecular Formula:C6H8BrN
  • Molecular Weight:174.04
  • Hs Code.:2933990090
  • Mol file:78358-86-8.mol
1-(2-BROMOETHYL)PYRROLE

Synonyms:-(2-Bromoethyl)pyrrole;

Suppliers and Price of 1-(2-BROMOETHYL)PYRROLE
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
  • TRC
  • 1-(2-Bromoethyl)pyrrole
  • 50mg
  • $ 45.00
  • TCI Chemical
  • 1-(2-Bromoethyl)pyrrole >97.0%(GC)
  • 1g
  • $ 134.00
  • TCI Chemical
  • 1-(2-Bromoethyl)pyrrole >97.0%(GC)
  • 5g
  • $ 446.00
  • SynQuest Laboratories
  • 1-(2-Bromoethyl)pyrrole 97%
  • 1 g
  • $ 320.00
  • SynQuest Laboratories
  • 1-(2-Bromoethyl)pyrrole 97%
  • 250 mg
  • $ 176.00
  • Sigma-Aldrich
  • 1-(2-Bromoethyl)-1H-pyrrole 97%
  • 1g
  • $ 115.00
  • Matrix Scientific
  • 1-(2-Bromoethyl)-1H-pyrrole 95%
  • 1g
  • $ 260.00
  • Matrix Scientific
  • 1-(2-Bromoethyl)-1H-pyrrole 95%
  • 5g
  • $ 870.00
  • Crysdot
  • 1-(2-Bromoethyl)-1H-pyrrole 97%
  • 10g
  • $ 475.00
  • Chem-Impex
  • 1-(2-Bromoethyl)pyrrole,≥97%(GC) ≥97%(GC)
  • 5G
  • $ 635.01
Total 19 raw suppliers
Chemical Property of 1-(2-BROMOETHYL)PYRROLE Edit
Chemical Property:
  • Vapor Pressure:0.402mmHg at 25°C 
  • Refractive Index:1.546 
  • Boiling Point:203.108 °C at 760 mmHg 
  • Flash Point:76.638 °C 
  • PSA:4.93000 
  • Density:1.408 g/cm3 
  • LogP:1.88300 
  • Storage Temp.:Refrigerator 
Purity/Quality:

98% *data from raw suppliers

1-(2-Bromoethyl)pyrrole *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38-41-37/38 
  • Safety Statements: 26-36/37/39-39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-(2-BROMOETHYL)PYRROLE

There total 2 articles about 1-(2-BROMOETHYL)PYRROLE 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 sodium acetate; acetic acid; at 115 - 117 ℃; Inert atmosphere;
Guidance literature:
With sodium acetate; acetic acid; at 115 - 117 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium ethanolate / ethanol / 0.67 h / 40 - 85 °C
2: 5,5-dimethyl-1,3-cyclohexadiene / 150 - 155 °C
With sodium ethanolate; In 5,5-dimethyl-1,3-cyclohexadiene; ethanol;
Refernces Edit
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