2,2-Diethoxy-1-isocyanoethane

Base Information

Chemical Name:2,2-Diethoxy-1-isocyanoethane
CAS No.:15586-32-0
Molecular Formula:C7H13NO2
Molecular Weight:143.1836
Hs Code.:
DSSTox Substance ID:DTXSID20449513
Nikkaji Number:J899.380G
Mol file:15586-32-0.mol

Synonyms:2,2-Diethoxy-1-isocyanoethane;15586-32-0;1,1-DIETHOXY-2-ISOCYANOETHANE;Ethane,1,1-diethoxy-2-isocyano-;Ethane, 1,1-diethoxy-2-isocyano-;1,1-diethoxy-2-isocyano-ethane;2,2-Diethoxyethyl isocyanide;SCHEMBL9920422;Isocyanoacetaldehyddiethyl-ketale;DTXSID20449513;AMY21383;AKOS006292988;A3428;FT-0604155;EN300-1738117;J-506787

Suppliers and Price of 2,2-Diethoxy-1-isocyanoethane

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

CHESS?
PN100336:Isocyanoacetaldehyddiethyl-ketale 95
5 g
$ 720.00

CHESS?
PN100336:Isocyanoacetaldehyddiethyl-ketale 95
1 g
$ 282.00

Total 18 raw suppliers

Chemical Property of 2,2-Diethoxy-1-isocyanoethane

Chemical Property:

Boiling Point:60-61 °C(Press: 1 Torr)
PSA：18.46000
LogP:0.53550
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:143.094628657
Heavy Atom Count:10
Complexity:110

Purity/Quality:

97% ^*data from raw suppliers

PN100336:Isocyanoacetaldehyddiethyl-ketale 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C[N+]#[C-])OCC

Technology Process of 2,2-Diethoxy-1-isocyanoethane

There total 3 articles about 2,2-Diethoxy-1-isocyanoethane 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: 81.0%

: 53089-10-4
2,2-diethoxy-1-formylaminoethane

: 15586-32-0
1,1-diethoxy-2-isocyanoethane isocyanide

Guidance literature:: With triethylamine; triphenylphosphine; In tetrachloromethane; dichloromethane; for 3.5h; Heating;

Reference yield:

: 645-36-3
2,2-diethoxy-ethanamine

: 15586-32-0
1,1-diethoxy-2-isocyanoethane isocyanide

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / 3 h / Heating

2: 81 percent / PPh₃, NEt₃ / CCl₄; CH₂Cl₂ / 3.5 h / Heating

With triethylamine; triphenylphosphine; In tetrachloromethane; dichloromethane;