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1-Ethoxy-4-phenylbenzene

Base Information
  • Chemical Name:1-Ethoxy-4-phenylbenzene
  • CAS No.:613-40-1
  • Molecular Formula:C14H14O
  • Molecular Weight:198.265
  • Hs Code.:
  • NSC Number:8718
  • DSSTox Substance ID:DTXSID90276055
  • Nikkaji Number:J136.479K
  • Wikidata:Q81977477
  • ChEMBL ID:CHEMBL4754800
1-Ethoxy-4-phenylbenzene

Synonyms:1-ethoxy-4-phenylbenzene;4-ethoxybiphenyl;613-40-1;p-Phenylphenetole;4-ETHYLOXYBIPHENYL;4-ethoxy-1,1'-biphenyl;CHEMBL4754800;1,3,3-trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate;NSC8718;4-Ethoxy-biphenyl;p-Phenyl-phenetole;1, 4-ethoxy-;1-ethoxy-4-phenyl-benzene;SCHEMBL863271;DTXSID90276055;NSC-8718;BDBM50560114;MFCD00152751;AKOS024389639;Z53835558

Suppliers and Price of 1-Ethoxy-4-phenylbenzene
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 7 raw suppliers
Chemical Property of 1-Ethoxy-4-phenylbenzene
Chemical Property:
  • Vapor Pressure:0.000817mmHg at 25°C 
  • Boiling Point:315.3°C at 760 mmHg 
  • Flash Point:123.5°C 
  • Density:1.015g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:198.104465066
  • Heavy Atom Count:15
  • Complexity:164
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)C2=CC=CC=C2
Technology Process of 1-Ethoxy-4-phenylbenzene

There total 10 articles about 1-Ethoxy-4-phenylbenzene 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 potassium carbonate; In ethanol; water; at 90 ℃; for 8h;
Guidance literature:
With potassium phosphate; In 1,4-dioxane; at 115 ℃; for 30h; Inert atmosphere;
DOI:10.1021/acscatal.0c03888
Guidance literature:
With N,N,N,N,-tetramethylethylenediamine; at 20 ℃; for 6h; UV-irradiation;
DOI:10.1002/asia.201301371
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