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Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-

Base Information
  • Chemical Name:Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-
  • CAS No.:86694-55-5
  • Molecular Formula:C18H18O3
  • Molecular Weight:282.339
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60372977
  • Wikidata:Q82161027
  • ChEMBL ID:CHEMBL3290597
Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-

Synonyms:86694-55-5;5,5'-((4-Methoxyphenyl)methylene)bis(2-methylfuran);Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-;CHEMBL3290597;DTXSID60372977;STK838353;AKOS001711859;bis(5-methyl-2-furyl)(4-methoxyphenyl)methane;2,2'-[(4-methoxyphenyl)methanediyl]bis(5-methylfuran)

Suppliers and Price of Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-
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
Total 1 raw suppliers
Chemical Property of Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-
Chemical Property:
  • PSA:35.51000 
  • LogP:4.67820 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:282.125594432
  • Heavy Atom Count:21
  • Complexity:304
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(O1)C(C2=CC=C(C=C2)OC)C3=CC=C(O3)C
Technology Process of Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl-

There total 6 articles about Furan, 2,2'-[(4-methoxyphenyl)methylene]bis[5-methyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ion-exchange resin Lewatit SPC 108 (acid form); In 1,4-dioxane; water; at 60 ℃; for 5h;
Guidance literature:
With iron(III) chloride hexahydrate; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jo1010137
Guidance literature:
1-(4-methoxyphenyl)ethanone; With selenium(IV) oxide; ytterbium(III) chloride; In water; dimethyl sulfoxide; at 110 ℃; for 15h; Green chemistry;
2-methylfuran; In water; dimethyl sulfoxide; at 70 ℃; for 0.166667h; Green chemistry;
DOI:10.1055/s-0035-1560808
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