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1,2-Divinyloxyethane

Base Information Edit
  • Chemical Name:1,2-Divinyloxyethane
  • CAS No.:764-78-3
  • Molecular Formula:C6H10 O2
  • Molecular Weight:114.144
  • Hs Code.:
  • European Community (EC) Number:616-339-8
  • NSC Number:511081
  • UNII:DRG3C7XZ68
  • DSSTox Substance ID:DTXSID20227232
  • Nikkaji Number:J100.987G
  • Wikidata:Q83106913
  • Mol file:764-78-3.mol
1,2-Divinyloxyethane

Synonyms:1,2-Divinyloxyethane;764-78-3;1,2-bis(ethenoxy)ethane;1,2-Bis(vinyloxy)ethane;DRG3C7XZ68;Ethylene glycol divinyl ether;[2-(ethenyloxy)ethoxy]ethene;Ethane, 1,2-bis(vinyloxy)-;Ethene,1,1'-[1,2-ethanediylbis(oxy)]bis-;Ethene, 1,1'-[1,2-ethanediylbis(oxy)]bis-;NSC-511081;NSC511081;ETHYLENE GLYCOL DIVINYL ETHER, 96;Ethane,2-bis(vinyloxy)-;UNII-DRG3C7XZ68;(2-Vinyloxy-ethoxy)-ethene;SCHEMBL34509;2-(Vinyloxy)ethyl vinyl ether;DTXSID20227232;NSC 511081;Ethene,1'-[1,2-ethanediylbis(oxy)]bis-;LS-191591;1,1'-[1,2-Ethanediylbis(oxy)]bis[ethene]

Suppliers and Price of 1,2-Divinyloxyethane
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 8 raw suppliers
Chemical Property of 1,2-Divinyloxyethane Edit
Chemical Property:
  • Vapor Pressure:16.6mmHg at 25°C 
  • Refractive Index:n20/D 1.435(lit.) 
  • Boiling Point:125-127 °C(lit.) 
  • Flash Point:27 °C 
  • Density:0.914 g/mL at 25 °C(lit.) 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:114.068079557
  • Heavy Atom Count:8
  • Complexity:58.9
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 10-38 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=COCCOC=C
Technology Process of 1,2-Divinyloxyethane

There total 9 articles about 1,2-Divinyloxyethane 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 hydroxide; dimethyl sulfoxide; at 100 ℃; for 6h; under 760 Torr;
Guidance literature:
With sodium hydroxide; cesium fluoride; In dimethyl sulfoxide; at 100 ℃; for 6h;
DOI:10.1007/s11178-005-0223-x
Guidance literature:
With sodium hydroxide; cesium fluoride; at 138 - 142 ℃; for 3.5h; under 10297.1 Torr;
DOI:10.1007/s11178-005-0223-x
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