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Technology Process of ([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]

([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]

Base Information
  • Chemical Name:([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]
  • CAS No.:116071-71-7
  • Molecular Formula:C38H26O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50600817
  • Nikkaji Number:J2.763.029D
  • Wikidata:Q82497096
  • Mol file:116071-71-7.mol
([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]

Synonyms:116071-71-7;SCHEMBL9814564;DTXSID50600817;([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]

Suppliers and Price of ([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of ([1,1'-Biphenyl]-4,4'-diyl)bis[(4-phenoxyphenyl)methanone]
Chemical Property:
  • XLogP3:9.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:546.18310931
  • Heavy Atom Count:42
  • Complexity:755
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6
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