Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester

Base Information

Chemical Name:Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester
CAS No.:2253-52-3
Molecular Formula:C8H19 O2 P S2
Molecular Weight:242.343
Hs Code.:2931900090
European Community (EC) Number:218-849-2
UNII:DQW9Y1M7TT
DSSTox Substance ID:DTXSID70860870
Nikkaji Number:J57.796K
Wikidata:Q27276546
Mol file:2253-52-3.mol

Synonyms:2253-52-3;Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester;UNII-DQW9Y1M7TT;DQW9Y1M7TT;Diisobutyl phosphorodithioate;O,O-Diisobutyl hydrogen dithiophosphate;O,O-Bis(2-methylpropyl) phosphorodithioate;O,O'-diisobutyl dithiophosphate;EINECS 218-849-2;EC 218-849-2;diisobutyldithiophosphoric acid;SCHEMBL1691784;DTXSID70860870;Dithiophosphoric acid O,O-diisobutyl;Di-(2-Methylpropyl) Phosphorodithioic Acid;Q27276546

Suppliers and Price of Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester

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 8 raw suppliers

Chemical Property of Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester

Chemical Property:

Vapor Pressure:0.00314mmHg at 25°C
Boiling Point:292.8°Cat760mmHg
Flash Point:130.9°C
PSA：99.16000
Density:1.1g/cm³
LogP:4.13650
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:242.05640919
Heavy Atom Count:13
Complexity:167

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COP(=S)(OCC(C)C)S

Technology Process of Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester

There total 3 articles about Phosphorodithioic acid, O,O-bis(2-methylpropyl) ester 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: 97.5%