Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-Methyl-1H-pyrrole-2,5-dicarbaldehyde

Base Information Edit
  • Chemical Name:3-Methyl-1H-pyrrole-2,5-dicarbaldehyde
  • CAS No.:90935-74-3
  • Molecular Formula:C7H7NO2
  • Molecular Weight:137.138
  • Hs Code.:
  • Mol file:90935-74-3.mol
3-Methyl-1H-pyrrole-2,5-dicarbaldehyde

Synonyms:3-Methyl-1H-pyrrole-2,5-dicarbaldehyde

Suppliers and Price of 3-Methyl-1H-pyrrole-2,5-dicarbaldehyde
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-Methyl-1H-pyrrole-2,5-dicarbaldehyde 95+%
  • 1g
  • $ 762.00
  • Chemenu
  • 3-methyl-1H-pyrrole-2,5-dicarbaldehyde 95%
  • 1g
  • $ 720.00
  • Alichem
  • 3-Methyl-1H-pyrrole-2,5-dicarbaldehyde
  • 1g
  • $ 626.20
  • AccelPharmtech
  • 3-methyl-1H-Pyrrole-2,5-dicarboxaldehyde 97.00%
  • 25G
  • $ 6000.00
  • AccelPharmtech
  • 3-methyl-1H-Pyrrole-2,5-dicarboxaldehyde 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • 3-methyl-1H-Pyrrole-2,5-dicarboxaldehyde 97.00%
  • 1G
  • $ 1890.00
Total 3 raw suppliers
Chemical Property of 3-Methyl-1H-pyrrole-2,5-dicarbaldehyde Edit
Chemical Property:
  • Melting Point:79-80 °C(Solv: hexane (110-54-3)) 
  • Boiling Point:294.6±40.0 °C(Predicted) 
  • PKA:13.70±0.50(Predicted) 
  • PSA:49.93000 
  • Density:1.277±0.06 g/cm3(Predicted) 
  • LogP:0.94810 
Purity/Quality:

95+% *data from raw suppliers

3-Methyl-1H-pyrrole-2,5-dicarbaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Methyl-1H-pyrrole-2,5-dicarbaldehyde

There total 15 articles about 3-Methyl-1H-pyrrole-2,5-dicarbaldehyde 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 tetrafluoroboric acid; mercury(II) oxide; In dimethyl sulfoxide; 1.) 0-5 deg C, 30 min, 2.) 60 deg C, 2 h;
DOI:10.1039/p19960002365
Guidance literature:
With potassium hydroxide; In methanol; for 0.666667h; Heating;
DOI:10.1039/P19960001235
Guidance literature:
With oxalyl dichloride; In dichloromethane; for 14h; further reaction of the corresponding 4,5-dimethylderivative;
DOI:10.1021/jo00289a034
Post RFQ for Price