Phosphinodithioic acid, dicyclohexyl-

Base Information

Chemical Name:Phosphinodithioic acid, dicyclohexyl-
CAS No.:2512-58-5
Deprecated CAS:96937-80-3,58068-29-4,97202-36-3
Molecular Formula:C12H23 P S2
Molecular Weight:262.42
Hs Code.:2930909090
European Community (EC) Number:219-731-3
DSSTox Substance ID:DTXSID4062480
Nikkaji Number:J192.002B
Wikidata:Q81990065
Mol file:2512-58-5.mol

Synonyms:Dicyclohexyldithiophosphinic acid;2512-58-5;Phosphinodithioic acid, dicyclohexyl-;EINECS 219-731-3;Cobalt, bis(dicyclohexylphosphinodithioato-kappaS,kappaS')-;Phosphinodithioic acid, P,P-dicyclohexyl-;Cobalt, bis(N,N-dicyclohexylphosphinodithioato-kappaS,kappaS')-;dicyclohexylphosphinodithioic acid;40621-10-1;C24H44CoP2S4;C24-H44-Co-P2-S4;Phosphinodithioic acid, dicyclohexyl-, cobalt(2) salt;SCHEMBL4922920;DTXSID4062480;Biscyclohexyldithiophosphinic acid;C12H23PS2;C12-H23-P-S2

Suppliers and Price of Phosphinodithioic acid, dicyclohexyl-

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 7 raw suppliers

Chemical Property of Phosphinodithioic acid, dicyclohexyl-

Chemical Property:

Vapor Pressure:5.7E-05mmHg at 25°C
Refractive Index:1.54
Boiling Point:357.2°Cat760mmHg
Flash Point:169.8°C
PSA：80.70000
Density:1.09g/cm³
LogP:5.62670
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:262.09788008
Heavy Atom Count:15
Complexity:218

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)P(=S)(C2CCCCC2)S

Technology Process of Phosphinodithioic acid, dicyclohexyl-

There total 3 articles about Phosphinodithioic acid, dicyclohexyl- 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: 86.0%