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1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene

Base Information Edit
  • Chemical Name:1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene
  • CAS No.:7329-69-3
  • Molecular Formula:C16H16O4
  • Molecular Weight:272.301
  • Hs Code.:
  • European Community (EC) Number:943-241-5
  • ChEMBL ID:CHEMBL2260731
  • DSSTox Substance ID:DTXSID801272852
  • Nikkaji Number:J408.837I,J969.784E
  • Wikidata:Q27102428,Q27116805
  • Mol file:7329-69-3.mol
1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene

Synonyms:7329-69-3;4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxyphenol;lignostilbene;1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene;3,3'-dimethoxystilbene-4,4'-diol;CHEBI:36390;3,3'-dimethoxy-trans-stilbene-4,4'-diol;(e)-3,3'-dimethoxy-4,4'-dihydroxystilbene;(E)-4,4'-(ethene-1,2-diyl)bis(2-methoxyphenol);4,4'-dihydroxy-3,3'-dimethoxystilbene;C04547;SCHEMBL671149;SCHEMBL671150;Phenol, 4,4'-(1E)-1,2-ethenediylbis[2-methoxy-;CHEMBL2260731;CHEBI:17501;KQPXJFAYGYIGRU-ONEGZZNKSA-N;DTXSID801272852;AKOS001650956;CCG-355960;4,4'-ethene-1,2-diylbis(2-methoxyphenol);2,2'-dimethoxy-4,4'-(ethene-1,2-diyl)diphenol;4,4'-(E)-ethene-1,2-diylbis(2-methoxyphenol);SR-01000479024;4,4'-[(E)-ethene-1,2-diyl]bis(2-methoxyphenol);SR-01000479024-1;Q27102428;Q27116805;2,2'-dimethoxy-4,4'-[(1E)-ethene-1,2-diyl]diphenol;F9995-2665;4-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxyphenol;V5P

Suppliers and Price of 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene
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 2 raw suppliers
Chemical Property of 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene Edit
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:272.10485899
  • Heavy Atom Count:20
  • Complexity:288
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=CC2=CC(=C(C=C2)O)OC)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/C2=CC(=C(C=C2)O)OC)O
Technology Process of 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene

There total 35 articles about 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene 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 tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In neat (no solvent); at 90 ℃; for 1.33333h; Reagent/catalyst; Temperature; Inert atmosphere;
DOI:10.1039/c5gc00759c
Guidance literature:
With [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[2-(1-methyl-2-oxopropoxy)phenyl]methylene]ruthenium(II); di-μ-bromobis(tri-tertbutylphosphine)dipalladium(I); In toluene; at 70 ℃; for 1h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1039/c7gc00553a
Guidance literature:
Grubbs catalyst first generation; In tetrahydrofuran; for 1h; Heating;
DOI:10.1002/ejoc.200500068
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