1,1-Diethoxybutan-2-one

Base Information

Chemical Name:1,1-Diethoxybutan-2-one
CAS No.:20082-91-1
Molecular Formula:C8H16O3
Molecular Weight:160.213
Hs Code.:2914509090
DSSTox Substance ID:DTXSID40864946
Nikkaji Number:J1.812.953A
Mol file:20082-91-1.mol

Synonyms:1,1-diethoxybutan-2-one;SCHEMBL178955;DTXSID40864946;AKOS018048070

Suppliers and Price of 1,1-Diethoxybutan-2-one

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

American Custom Chemicals Corporation
4,4-DIETHOXY-2-BUTANONE 95.00%
5MG
$ 500.81

Total 13 raw suppliers

Chemical Property of 1,1-Diethoxybutan-2-one

Chemical Property:

Vapor Pressure:0.156mmHg at 25°C
Refractive Index:1.412
Boiling Point:214.4 °C at 760 mmHg
Flash Point:73.7 °C
PSA：35.53000
Density:0.937 g/cm³
LogP:1.36460
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:160.109944368
Heavy Atom Count:11
Complexity:106

Purity/Quality:

98%min ^*data from raw suppliers

4,4-DIETHOXY-2-BUTANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C(OCC)OCC

Technology Process of 1,1-Diethoxybutan-2-one

There total 14 articles about 1,1-Diethoxybutan-2-one 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: 95.0%