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Technology Process of 3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde

3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde

Base Information
  • Chemical Name:3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde
  • CAS No.:720696-71-9
  • Molecular Formula:C12H12N2O
  • Molecular Weight:200.23600
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID90405808
  • Wikidata:Q82210519
  • Mol file:720696-71-9.mol
3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde

Synonyms:3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde;720696-71-9;5-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde;CHEMBRDG-BB 4012160;DTXSID90405808;BBL022286;MFCD08059872;STK895513;AKOS000112303;AKOS016343334;BS-36183;BB 0249054;CS-0374065;EN300-6501661;5-(2,5-Dimethyl-phenyl)-1H-pyrazole-4-carba ldehyde;Z362114532

Suppliers and Price of 3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde
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
  • ChemBridge Corporation
  • 3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde 95%
  • 5 g
  • $ 133.00
  • ChemBridge Corporation
  • 3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • 5-(2,5-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95.00%
  • 5MG
  • $ 503.77
Total 4 raw suppliers
Chemical Property of 3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde
Chemical Property:
  • Vapor Pressure:1.68E-06mmHg at 25°C 
  • Boiling Point:396.6oC at 760 mmHg 
  • PKA:11.02±0.50(Predicted) 
  • Flash Point:196.3oC 
  • PSA：45.75000 
  • Density:1.174g/cm3 
  • LogP:2.50600 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:200.094963011
  • Heavy Atom Count:15
  • Complexity:232
Purity/Quality:

99% *data from raw suppliers

3-(2,5-dimethylphenyl)-1H-pyrazole-4-carbaldehyde 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C)C2=C(C=NN2)C=O
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