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Phenyl vinyl ether

Base Information Edit
  • Chemical Name:Phenyl vinyl ether
  • CAS No.:766-94-9
  • Molecular Formula:C8H8O
  • Molecular Weight:120.151
  • Hs Code.:
  • European Community (EC) Number:804-629-9
  • DSSTox Substance ID:DTXSID00227417
  • Nikkaji Number:J6.970A
  • Wikidata:Q63409887
  • Mol file:766-94-9.mol
Phenyl vinyl ether

Synonyms:phenyl vinyl ether

Suppliers and Price of Phenyl vinyl ether
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
  • TRC
  • (Ethenyloxy)benzene
  • 100mg
  • $ 45.00
  • Sigma-Aldrich
  • Phenyl vinyl ether 97%
  • 1g
  • $ 51.30
  • Chemenu
  • ethenoxybenzene 95%+
  • 5g
  • $ 844.00
  • AK Scientific
  • Phenyl vinyl ether
  • 1g
  • $ 118.00
Total 7 raw suppliers
Chemical Property of Phenyl vinyl ether Edit
Chemical Property:
  • Vapor Pressure:3.87mmHg at 25°C 
  • Refractive Index:n20/D1.522(lit.) 
  • Boiling Point:155.6°C at 760 mmHg 
  • Flash Point:38.5°C 
  • PSA:9.23000 
  • Density:0.978 g/mL at 25 °C(lit.) 
  • LogP:2.20890 
  • Storage Temp.:2-8°C 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:120.057514874
  • Heavy Atom Count:9
  • Complexity:82.6

98%,99%, *data from raw suppliers

(Ethenyloxy)benzene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xn 
  • Statements: 11-22-43-51 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:C=COC1=CC=CC=C1
Technology Process of Phenyl vinyl ether

There total 60 articles about Phenyl vinyl ether 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 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 60 ℃; for 6h;
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; sodium carbonate; In toluene; at 100 ℃; for 2h;
Guidance literature:
ethene; With polystyrene-bound selenenyl bromide; In tetrahydrofuran; at 20 ℃; for 0.0833333h;
phenol; With tetra-(n-butyl)ammonium iodide; potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 20 ℃; for 10h;
With dihydrogen peroxide; In tetrahydrofuran; at 20 ℃; for 0.5h;
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