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Technology Process of 1-[4-(2-Methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

1-[4-(2-Methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Base Information
  • Chemical Name:1-[4-(2-Methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
  • CAS No.:175205-28-4
  • Molecular Formula:C20H19 F3 O
  • Molecular Weight:332.36
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID40381789
  • Mol file:175205-28-4.mol
1-[4-(2-Methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Synonyms:175205-28-4;1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one;DTXSID40381789;FT-0605735

Suppliers and Price of 1-[4-(2-Methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]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
  • American Custom Chemicals Corporation
  • 1-(4-ISOBUTYLPHENYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE 95.00%
  • 5G
  • $ 1067.22
  • American Custom Chemicals Corporation
  • 1-(4-ISOBUTYLPHENYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE 95.00%
  • 1G
  • $ 671.86
Total 5 raw suppliers
Chemical Property of 1-[4-(2-Methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
Chemical Property:
  • Vapor Pressure:7.19E-07mmHg at 25°C 
  • Melting Point:85-87°C 
  • Refractive Index:1.54 
  • Boiling Point:408.1°Cat760mmHg 
  • Flash Point:247.5°C 
  • PSA：17.07000 
  • Density:1.147g/cm3 
  • LogP:5.80000 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:332.13879971
  • Heavy Atom Count:24
  • Complexity:423
Purity/Quality:

98% *data from raw suppliers

1-(4-ISOBUTYLPHENYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(F)(F)F
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