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4-[(E)-2-(3-methoxyphenyl)vinyl]phenol

Base Information Edit
  • Chemical Name:4-[(E)-2-(3-methoxyphenyl)vinyl]phenol
  • CAS No.:190182-38-8
  • Molecular Formula:C15H14O2
  • Molecular Weight:226.275
  • Hs Code.:
  • European Community (EC) Number:826-873-5
  • Nikkaji Number:J303.858K
  • Metabolomics Workbench ID:137626
  • ChEMBL ID:CHEMBL476678
  • Mol file:190182-38-8.mol
4-[(E)-2-(3-methoxyphenyl)vinyl]phenol

Synonyms:4-[(E)-2-(3-methoxyphenyl)vinyl]phenol;128294-46-2;(E)-4-(3-Methoxystyryl)phenol;4-[(E)-2-(3-methoxyphenyl)ethenyl]phenol;(E)-5-METHOXY-4'-STILBENOL;190182-38-8;NSC684913;4-(3-Methoxystyryl)phenol;CHEMBL476678;SCHEMBL4108317;SCHEMBL9482129;3-methoxy-4'-hydroxy-(e)-stilbene;BDBM50140142;MFCD00045789;4-(2-(3-Methoxyphenyl)vinyl)phenol;AKOS005173946;4-[2-(3-methoxyphenyl)ethenyl]phenol;(E)-5-METHOXY-4''-STILBENOL;LS-04326;CS-0303050;CS-0369242;4-[(1E)-2-(3-methoxyphenyl)ethenyl]phenol;EN300-223181;EN300-6480673;Z2106461173

Suppliers and Price of 4-[(E)-2-(3-methoxyphenyl)vinyl]phenol
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of 4-[(E)-2-(3-methoxyphenyl)vinyl]phenol Edit
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:226.099379685
  • Heavy Atom Count:17
  • Complexity:241
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C=CC2=CC=C(C=C2)O
  • Isomeric SMILES:COC1=CC=CC(=C1)/C=C/C2=CC=C(C=C2)O
Technology Process of 4-[(E)-2-(3-methoxyphenyl)vinyl]phenol

There total 1 articles about 4-[(E)-2-(3-methoxyphenyl)vinyl]phenol 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 triethanolamine; palladium diacetate; at 100 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.bmcl.2015.12.065
Guidance literature:
12-hydroxy-3-methoxystilbene; With potassium carbonate; In N,N-dimethyl-formamide; at 90 ℃; for 0.5h;
3-(dimethylamino)propyl chloride hydrochloride; In N,N-dimethyl-formamide; at 90 ℃; for 16h;
DOI:10.1124/jpet.116.239574
Guidance literature:
With silver(I) acetate; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1002/chem.200801575
upstream raw materials:

3-methoxystyrene

p-Iodophenol

Downstream raw materials:

3,4'-Dihydroxystilben

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