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(5-Tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone

Base Information
  • Chemical Name:(5-Tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone
  • CAS No.:288844-46-2
  • Molecular Formula:C20H20 N2 O2
  • Molecular Weight:320.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20695472
  • Wikidata:Q82624667
  • Mol file:288844-46-2.mol
(5-Tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone

Synonyms:288844-46-2;(5-tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone;(5-(tert-Butyl)-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone;DTXSID20695472;FT-0644350

Suppliers and Price of (5-Tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone
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
  • American Custom Chemicals Corporation
  • (5-TERT-BUTYL-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (5-TERT-BUTYL-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE 95.00%
  • 1G
  • $ 1030.84
  • AHH
  • (5-tert-Butyl-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone 97%
  • 50g
  • $ 505.00
Total 3 raw suppliers
Chemical Property of (5-Tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone
Chemical Property:
  • Vapor Pressure:2.39E-09mmHg at 25°C 
  • Refractive Index:1.595 
  • Boiling Point:467.1°C at 760 mmHg 
  • Flash Point:236.3°C 
  • PSA:55.12000 
  • Density:1.13g/cm3 
  • LogP:4.10640 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:320.152477885
  • Heavy Atom Count:24
  • Complexity:439
Purity/Quality:

85.0-99.8% *data from raw suppliers

(5-TERT-BUTYL-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=CC=CC=C3
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