Diethyl cyclohexylphosphonate

Base Information

Chemical Name:Diethyl cyclohexylphosphonate
CAS No.:7413-09-4
Molecular Formula:C10H21O3P
Molecular Weight:220.249
Hs Code.:
DSSTox Substance ID:DTXSID30542549
Nikkaji Number:J659.114K
Wikidata:Q82419254

Synonyms:diethyl cyclohexylphosphonate;7413-09-4;SCHEMBL575751;DTXSID30542549

Suppliers and Price of Diethyl cyclohexylphosphonate

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 2 raw suppliers

Chemical Property of Diethyl cyclohexylphosphonate

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:220.12283153
Heavy Atom Count:14
Complexity:190

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(C1CCCCC1)OCC

Technology Process of Diethyl cyclohexylphosphonate

There total 22 articles about Diethyl cyclohexylphosphonate 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: 98.0%

: 130948-71-9
(1-Benzenesulfonyl-cyclohexyl)-phosphonic acid diethyl ester

: 7413-09-4
Cyclohexyl-phosphonic acid diethyl ester

Guidance literature:: With magnesium; mercury dichloride; In tetrahydrofuran; ethanol; for 12h; Ambient temperature;
DOI:10.1080/00397919808005076

Reference yield: 90.0%

: 102488-96-0
(1-Nitro-cyclohexyl)-phosphonic acid diethyl ester

: 7413-09-4
Cyclohexyl-phosphonic acid diethyl ester

Guidance literature:: With tri-n-butyl-tin hydride; 2,2'-azobis(isobutyronitrile); In benzene; at 80 ℃; for 1.5h;
DOI:10.1016/S0040-4020(01)97180-7