O,O'-Diisopentyl hydrogen dithiophosphate

Base Information

Chemical Name:O,O'-Diisopentyl hydrogen dithiophosphate
CAS No.:32650-55-8
Molecular Formula:C10H23 O2 P S2
Molecular Weight:270.397
Hs Code.:
European Community (EC) Number:251-140-6
DSSTox Substance ID:DTXSID6067705
Nikkaji Number:J319.412D
Wikidata:Q81994345
Mol file:32650-55-8.mol

Synonyms:32650-55-8;O,O'-Diisopentyl hydrogen dithiophosphate;1-Butanol, 3-methyl-, hydrogen phosphorodithioate;EINECS 251-140-6;1-Butanol, 3-methyl-, 1,1'-(hydrogen phosphorodithioate);SCHEMBL3101969;DTXSID6067705;Dithiophosphoric acid O,O-diisoamyl ester;Phosphorodithioic acid, O,O-diisopentyl ester

Suppliers and Price of O,O'-Diisopentyl hydrogen dithiophosphate

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
O,O'-DIISOPENTYL HYDROGEN DITHIOPHOSPHATE 95.00%
5MG
$ 502.44

Total 5 raw suppliers

Chemical Property of O,O'-Diisopentyl hydrogen dithiophosphate

Chemical Property:

Boiling Point:326.3°Cat760mmHg
Flash Point:151.1°C
PSA：99.16000
Density:1.068g/cm³
LogP:4.91670
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:270.08770932
Heavy Atom Count:15
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

O,O'-DIISOPENTYL HYDROGEN DITHIOPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCOP(=S)(OCCC(C)C)S

Technology Process of O,O'-Diisopentyl hydrogen dithiophosphate

There total 3 articles about O,O'-Diisopentyl hydrogen dithiophosphate 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: