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Technology Process of Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone

Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone

Base Information
  • Chemical Name:Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone
  • CAS No.:118182-96-0
  • Molecular Formula:C31H26O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70600955
  • Nikkaji Number:J1.950.512J
  • Wikidata:Q82497298
  • Mol file:118182-96-0.mol
Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone

Synonyms:118182-96-0;Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone;SCHEMBL9571713;DTXSID70600955;4,4'-bis(2-allylphenoxy) benzophenone

Suppliers and Price of Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Bis{4-[2-(prop-2-en-1-yl)phenoxy]phenyl}methanone
Chemical Property:
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:446.18819469
  • Heavy Atom Count:34
  • Complexity:587
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4CC=C
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