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1,1-Bis(4-methoxyphenyl)propene

Base Information
  • Chemical Name:1,1-Bis(4-methoxyphenyl)propene
  • CAS No.:4663-13-2
  • Molecular Formula:C17H18O2
  • Molecular Weight:254.329
  • Hs Code.:
  • NSC Number:74087
  • DSSTox Substance ID:DTXSID00963626
  • Nikkaji Number:J633.364H
  • Mol file:4663-13-2.mol
1,1-Bis(4-methoxyphenyl)propene

Synonyms:4663-13-2;1,1-bis(4-methoxyphenyl)propene;NSC74087;SCHEMBL6937356;DTXSID00963626;YXMZWIHJYQSVLL-UHFFFAOYSA-N;NSC-74087;1,1'-(Prop-1-ene-1,1-diyl)bis(4-methoxybenzene)

Suppliers and Price of 1,1-Bis(4-methoxyphenyl)propene
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 5 raw suppliers
Chemical Property of 1,1-Bis(4-methoxyphenyl)propene
Chemical Property:
  • Boiling Point:392.4°Cat760mmHg 
  • Flash Point:154.3°C 
  • Density:1.038g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:254.130679813
  • Heavy Atom Count:19
  • Complexity:256
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Technology Process of 1,1-Bis(4-methoxyphenyl)propene

There total 37 articles about 1,1-Bis(4-methoxyphenyl)propene 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 p-toluenesulfonic acid monohydrate; In toluene; for 2h; Heating / reflux;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); water; lithium chloride; lithium tert-butoxide; XPhos; In 1,4-dioxane; at 110 ℃; for 1h; Inert atmosphere; Reflux;
DOI:10.1021/ol102884g
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