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Technology Process of 3-(4-Isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

3-(4-Isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Base Information
  • Chemical Name:3-(4-Isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
  • CAS No.:89807-54-5
  • Molecular Formula:C18H17NO3
  • Molecular Weight:295.338
  • Hs Code.:
  • European Community (EC) Number:666-872-5
  • NSC Number:201635
  • DSSTox Substance ID:DTXSID40419455
  • Wikidata:Q76306091
  • Mol file:89807-54-5.mol
3-(4-Isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Synonyms:89807-54-5;3-(4-isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one;(E)-1-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one;(2E)-1-(4-nitrophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one;NSC201635;DTXSID40419455;MFCD00024747;4-ISOPROPYL-4'-NITROCHALCONE;AKOS024298801;NSC-201635;(2e)-3-[4-(methylethyl)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one

Suppliers and Price of 3-(4-Isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
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
  • Sigma-Aldrich
  • 4-ISOPROPYL-4'-NITROCHALCONE Aldrich
  • 250mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • 3-(4-ISOPROPYLPHENYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE 95.00%
  • 250MG
  • $ 727.65
Total 5 raw suppliers
Chemical Property of 3-(4-Isopropylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
Chemical Property:
  • Vapor Pressure:9.19E-09mmHg at 25°C 
  • Boiling Point:463.3°Cat760mmHg 
  • Flash Point:213.2°C 
  • PSA：62.89000 
  • Density:1.173g/cm3 
  • LogP:5.13750 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:295.12084340
  • Heavy Atom Count:22
  • Complexity:409
Purity/Quality:

99% *data from raw suppliers

4-ISOPROPYL-4'-NITROCHALCONE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
  • Isomeric SMILES:CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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