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Technology Process of 1-[4-(4-Methylphenyl)phenoxy]propan-2-one

1-[4-(4-Methylphenyl)phenoxy]propan-2-one

Base Information
  • Chemical Name:1-[4-(4-Methylphenyl)phenoxy]propan-2-one
  • CAS No.:449737-01-3
  • Molecular Formula:C16H16O2
  • Molecular Weight:240.3
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID00383128
  • Wikidata:Q82174744
  • Mol file:449737-01-3.mol
1-[4-(4-Methylphenyl)phenoxy]propan-2-one

Synonyms:449737-01-3;1-[(4'-METHYLBIPHENYL-4-YL)OXY]ACETONE;1-[4-(4-methylphenyl)phenoxy]propan-2-one;1-((4'-methyl-[1,1'-biphenyl]-4-yl)oxy)propan-2-one;AURORA 17223;MFCD02969029;F3098-1210;DTXSID00383128;AKOS000273077;1-[(4'-Methyl-4-biphenylyl)oxy]acetone;BS-38042

Suppliers and Price of 1-[4-(4-Methylphenyl)phenoxy]propan-2-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
  • ChemBridge Corporation
  • 1-[(4'-methylbiphenyl-4-yl)oxy]acetone 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • 1-[(4'-METHYLBIPHENYL-4-YL)OXY]ACETONE 95.00%
  • 5G
  • $ 869.55
  • American Custom Chemicals Corporation
  • 1-[(4'-METHYLBIPHENYL-4-YL)OXY]ACETONE 95.00%
  • 1G
  • $ 634.27
Total 4 raw suppliers
Chemical Property of 1-[4-(4-Methylphenyl)phenoxy]propan-2-one
Chemical Property:
  • Boiling Point:380.7±30.0 °C(Predicted) 
  • Flash Point:167.6oC 
  • PSA：26.30000 
  • Density:1.067±0.06 g/cm3(Predicted) 
  • LogP:3.62980 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:240.115029749
  • Heavy Atom Count:18
  • Complexity:258
Purity/Quality:

98% *data from raw suppliers

1-[(4'-methylbiphenyl-4-yl)oxy]acetone 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)C2=CC=C(C=C2)OCC(=O)C
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