1-[(Prop-1-en-1-yl)oxy]butane

Base Information

Chemical Name:1-[(Prop-1-en-1-yl)oxy]butane
CAS No.:7748-07-4
Molecular Formula:C7H14O
Molecular Weight:114.188
Hs Code.:
DSSTox Substance ID:DTXSID50705932

Synonyms:propenyl n-butyl ether;SCHEMBL891970;DTXSID50705932;1-[(Prop-1-en-1-yl)oxy]butane;7748-07-4

Suppliers and Price of 1-[(Prop-1-en-1-yl)oxy]butane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 1-[(Prop-1-en-1-yl)oxy]butane

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:114.104465066
Heavy Atom Count:8
Complexity:57.4

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCOC=CC

Technology Process of 1-[(Prop-1-en-1-yl)oxy]butane

There total 4 articles about 1-[(Prop-1-en-1-yl)oxy]butane 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:

Reference yield:

: 3739-64-8
allyl n-butyl ether

: 60-12-8
2-phenylethanol

: 7748-07-4
butyl (1-propenyl) ether

: [2-(1-butoxy-propoxy)-ethyl]-benzene

Guidance literature:: With sodium carbonate; tris(triphenylphosphine)ruthenium(II) chloride; at 120 ℃; for 3h;
DOI:10.1016/j.tetlet.2006.10.138