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cis-1-Propylmethyl ether

Base Information Edit
  • Chemical Name:cis-1-Propylmethyl ether
  • CAS No.:4188-68-5
  • Molecular Formula:C4H8O
  • Molecular Weight:72.1069
  • Hs Code.:2909199090
  • European Community (EC) Number:609-966-3
  • DSSTox Substance ID:DTXSID001308584
  • Nikkaji Number:J590.739J
  • Mol file:4188-68-5.mol
cis-1-Propylmethyl ether

Synonyms:cis-1-Propylmethyl ether;1-Propene, 1-methoxy-, (Z)-;4188-68-5;1-propene, 1-methoxy-, (1Z)-;Ether, methyl propenyl, (Z)-;cis-1-Propenyl methyl ether;cis-1-methoxy-propene;(Z)-1-Methoxypropene;cis-methyl propenyl ether;(1Z)-1-methoxyprop-1-ene;DTXSID001308584

Suppliers and Price of cis-1-Propylmethyl 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
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  • price
Total 0 raw suppliers
Chemical Property of cis-1-Propylmethyl ether Edit
Chemical Property:
  • Vapor Pressure:504mmHg at 25°C 
  • Boiling Point:36.4°Cat760mmHg 
  • Flash Point:°C 
  • PSA:9.23000 
  • Density:0.762g/cm3 
  • LogP:1.16640 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:72.057514874
  • Heavy Atom Count:5
  • Complexity:30.6
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=COC
  • Isomeric SMILES:C/C=C\OC
Technology Process of cis-1-Propylmethyl ether

There total 4 articles about cis-1-Propylmethyl 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 p-H2; BF4; In acetone; Product distribution; Ambient temperature; reactions in presence of different rhodium (I) catalysts;
DOI:10.1016/0040-4039(94)80110-X
Guidance literature:
at 361.9 - 420.9 ℃; under 28 Torr; Product distribution; Rate constant; Kinetics; for var. pyrolysis times;
DOI:10.1039/f19837901413
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