Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) ester

Base Information Edit

Chemical Name:Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) ester
CAS No.:3031-21-8
Deprecated CAS:7649-85-6,1087402-25-2,1087402-25-2
Molecular Formula:C12H28 O4 P2 S4
Molecular Weight:426.563
Hs Code.:
DSSTox Substance ID:DTXSID7062798
Nikkaji Number:J205.340C
Wikidata:Q81990277
Mol file:3031-21-8.mol

Synonyms:3031-21-8;Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) ester;Thioperoxydiphosphoric acid (((HO)2P(S))2S2), tetrakis(1-methylethyl) ester;SCHEMBL787037;DTXSID7062798;EINECS 221-206-9;bis(diisopropoxythiophosphoryl)disulfide;Bis(diisopropoxythiophophinyl) persulfide;Thioperoxydiphosphoric acid (((HO)2P(S))2S2), OP,OP,OP',OP'-tetrakis(1-methylethyl) ester

Suppliers and Price of Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) ester

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 6 raw suppliers

Chemical Property of Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) ester Edit

Chemical Property:

Melting Point:92-93 °C
Refractive Index:1.458
Boiling Point:431°Cat760mmHg
Flash Point:214.4°C
PSA：171.32000
Density:1.234g/cm³
LogP:7.81800
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:426.03456806
Heavy Atom Count:22
Complexity:350

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OP(=S)(OC(C)C)SSP(=S)(OC(C)C)OC(C)C

Technology Process of Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) ester

There total 32 articles about Thioperoxydiphosphoric acid ([(HO)2P(S)]2S2), tetrakis(1-methylethyl) 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: 97.0%