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Technology Process of 2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl

2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl

Base Information
  • Chemical Name:2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl
  • CAS No.:68592-16-5
  • Molecular Formula:C20H22O2
  • Molecular Weight:294.393
  • Hs Code.:
  • ChEMBL ID:CHEMBL183083
  • DSSTox Substance ID:DTXSID50564804
  • Wikidata:Q82449632
2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl

Synonyms:Magnolol, dimethyl ether;68592-16-5;CHEMBL183083;SCHEMBL14125144;4,4'-diallyl-2,2'-bianisole;DTXSID50564804;2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl;5,5'-Diallyl-2,2'-biphenyldiol, dimethyl ether;5,5'-Diallyl-[1,1'-biphenyl]-2,2'-diol, dimethyl ether

Suppliers and Price of 2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2,2'-Dimethoxy-5,5'-di(prop-2-en-1-yl)-1,1'-biphenyl
Chemical Property:
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:294.161979940
  • Heavy Atom Count:22
  • Complexity:318
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CC=C)C2=C(C=CC(=C2)CC=C)OC
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