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3-tert-Butyl-2,4-dimethylpyrrole

Base Information
  • Chemical Name:3-tert-Butyl-2,4-dimethylpyrrole
  • CAS No.:151464-91-4
  • Molecular Formula:C10H17N
  • Molecular Weight:151.252
  • Hs Code.:
  • Mol file:151464-91-4.mol
3-tert-Butyl-2,4-dimethylpyrrole

Synonyms:2,4-Dimethyl-3-butylpyrrole

Suppliers and Price of 3-tert-Butyl-2,4-dimethylpyrrole
Supply Marketing:
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
  • Biosynth Carbosynth
  • 2,4-Dimethyl-3-butylpyrrole
  • 250 mg
  • $ 690.00
  • Biosynth Carbosynth
  • 2,4-Dimethyl-3-butylpyrrole
  • 100 mg
  • $ 345.00
  • Biosynth Carbosynth
  • 2,4-Dimethyl-3-butylpyrrole
  • 50 mg
  • $ 198.00
  • Biosynth Carbosynth
  • 2,4-Dimethyl-3-butylpyrrole
  • 25 mg
  • $ 114.00
  • Biosynth Carbosynth
  • 2,4-Dimethyl-3-butylpyrrole
  • 10 mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 3-BUTYL-2,4-DIMETHYL PYRROLE 95.00%
  • 100MG
  • $ 945.95
Total 28 raw suppliers
Chemical Property of 3-tert-Butyl-2,4-dimethylpyrrole
Chemical Property:
  • Vapor Pressure:0.142mmHg at 25°C 
  • Refractive Index:1.495 
  • Boiling Point:223.6oC at 760 mmHg 
  • PKA:18.37±0.50(Predicted) 
  • Flash Point:86.7oC 
  • PSA:15.79000 
  • Density:0.905g/cm3 
  • LogP:2.97410 
Purity/Quality:

97% *data from raw suppliers

2,4-Dimethyl-3-butylpyrrole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-tert-Butyl-2,4-dimethylpyrrole

There total 5 articles about 3-tert-Butyl-2,4-dimethylpyrrole 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 potassium hydroxide; In ethylene glycol; for 1h; Heating;
Guidance literature:
With sodium ethanolate; hydrazine hydrate; at 170 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: Zn; AcOH
2: KOH / ethane-1,2-diol
With potassium hydroxide; acetic acid; zinc; In ethylene glycol; 1: Knorr condensation;
DOI:10.1134/S1070363206110351
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