3-Methyl-3-(2-cyanoethoxy)-1-butyne

Base Information

Chemical Name:3-Methyl-3-(2-cyanoethoxy)-1-butyne
CAS No.:15496-08-9
Molecular Formula:C₈H₁₁NO
Molecular Weight:137.181
Hs Code.:2926909090
DSSTox Substance ID:DTXSID8065901
Nikkaji Number:J421.945G
Wikidata:Q81992496
Mol file:15496-08-9.mol

Synonyms:3-Methyl-3-(2-cyanoethoxy)-1-butyne;15496-08-9;3-(2-methylbut-3-yn-2-yloxy)propanenitrile;Propanenitrile, 3-[(1,1-dimethyl-2-propynyl)oxy]-;Propanenitrile, 3-((1,1-dimethyl-2-propynyl)oxy)-;Propanenitrile, 3-((1,1-dimethyl-2-propyn-1-yl)oxy)-;DTXSID8065901;SCHEMBL20364816;3-(2-methylbut-3-yn-2-yloxy)-propionitrile;3-[(1,1-Dimethyl-2-propynyl)oxy]propionitrile;Propionitrile, 3-[(1,1-dimethyl-2-propynyl)oxy]-

Suppliers and Price of 3-Methyl-3-(2-cyanoethoxy)-1-butyne

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 3 raw suppliers

Chemical Property of 3-Methyl-3-(2-cyanoethoxy)-1-butyne

Chemical Property:

Vapor Pressure:0.0427mmHg at 25°C
Boiling Point:238.3°Cat760mmHg
Flash Point:98.8°C
PSA：33.02000
Density:0.951g/cm³
LogP:1.32848
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:137.084063974
Heavy Atom Count:10
Complexity:188

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C#C)OCCC#N

Technology Process of 3-Methyl-3-(2-cyanoethoxy)-1-butyne

There total 2 articles about 3-Methyl-3-(2-cyanoethoxy)-1-butyne 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: