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3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole

Base Information Edit
  • Chemical Name:3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole
  • CAS No.:288401-54-7
  • Molecular Formula:C11H12N2O
  • Molecular Weight:188.23
  • Hs Code.:2933199090
  • European Community (EC) Number:672-574-6
  • Mol file:288401-54-7.mol
3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole

Synonyms:3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole;288401-54-7;2,4-dimethyl-6-(1h-pyrazol-3-yl)phenol;2,4-dimethyl-6-(1H-pyrazol-5-yl)phenol;AKOS006280036;BP-11492;BS-22215;CS-0207362;7-ALLYL-78-DIHYDRO-8-OXOGUANOSINE95;J-017291

Suppliers and Price of 3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole
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
  • SynQuest Laboratories
  • 3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole
  • 1 g
  • $ 157.00
  • Heterocyclics
  • 2,4-Dimethyl-6-(1H-pyrazol-3-yl)phenol 97%
  • 25g
  • $ 314.00
  • Crysdot
  • 2,4-Dimethyl-6-(1H-pyrazol-3-yl)phenol 97%
  • 25g
  • $ 311.00
  • American Custom Chemicals Corporation
  • 2,4-DIMETHYL-6-(1H-PYRAZOL-3-YL)PHENOL 95.00%
  • 5G
  • $ 750.00
  • American Custom Chemicals Corporation
  • 2,4-DIMETHYL-6-(1H-PYRAZOL-3-YL)PHENOL 95.00%
  • 1G
  • $ 490.00
  • AHH
  • 3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole 98%
  • 50g
  • $ 260.00
Total 8 raw suppliers
Chemical Property of 3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole Edit
Chemical Property:
  • Melting Point:123-125°C 
  • Boiling Point:364.4±37.0 °C(Predicted) 
  • PKA:9.54±0.48(Predicted) 
  • PSA:48.91000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:2.39910 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:188.094963011
  • Heavy Atom Count:14
  • Complexity:198
Purity/Quality:

98%min *data from raw suppliers

3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole *data from reagent suppliers

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

SDS file from LookChem

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