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(2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid

Base Information Edit
  • Chemical Name:(2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid
  • CAS No.:155701-61-4
  • Molecular Formula:C25H22 O2
  • Molecular Weight:354.448
  • Hs Code.:
  • UNII:WEM4BUT8FL
  • Nikkaji Number:J1.163.758B,J1.552.368I
  • Wikipedia:Etacstil
  • Wikidata:Q27460940
  • Pharos Ligand ID:FKR54NWQAYWD
  • ChEMBL ID:CHEMBL33899
  • Mol file:155701-61-4.mol
(2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid

Synonyms:3-(4-(1,2-diphenylbut-1-enyl)phenyl)acrylic acid;ETACSTIL;GW 5638;GW-5638;GW5638

Suppliers and Price of (2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid
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 1 raw suppliers
Chemical Property of (2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid Edit
Chemical Property:
  • Vapor Pressure:3.75E-11mmHg at 25°C 
  • Boiling Point:508.2°Cat760mmHg 
  • PKA:4.53±0.10(Predicted) 
  • Flash Point:388.1°C 
  • PSA:37.30000 
  • Density:1.139g/cm3 
  • LogP:6.15350 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:354.161979940
  • Heavy Atom Count:27
  • Complexity:525
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)O)C3=CC=CC=C3
  • Isomeric SMILES:CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)/C=C/C(=O)O)/C3=CC=CC=C3
Technology Process of (2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid

There total 4 articles about (2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid 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:
Multi-step reaction with 2 steps
1: 69 percent / Pd(PPh3)4, Na2CO3 / 1,2-dimethoxy-ethane
2: 1.) NaN(TMS)2, 2.) 0.2 M KOH / 1.) THF, 2.) MeOH, THF
With potassium hydroxide; tetrakis(triphenylphosphine) palladium(0); sodium hexamethyldisilazane; sodium carbonate; In 1,2-dimethoxyethane;
DOI:10.1021/jm00037a002
Guidance literature:
Multi-step reaction with 2 steps
1: 69 percent / Pd(PPh3)4, Na2CO3 / 1,2-dimethoxy-ethane
2: 1.) NaN(TMS)2, 2.) 0.2 M KOH / 1.) THF, 2.) MeOH, THF
With potassium hydroxide; tetrakis(triphenylphosphine) palladium(0); sodium hexamethyldisilazane; sodium carbonate; In 1,2-dimethoxyethane;
DOI:10.1021/jm00037a002
Guidance literature:
With potassium hydroxide; sodium hexamethyldisilazane; Yield given. Multistep reaction; 1.) THF, 2.) MeOH, THF;
DOI:10.1021/jm00037a002
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