Tris(4-methylphenyl) phosphorotetrathioate

Base Information

Chemical Name:Tris(4-methylphenyl) phosphorotetrathioate
CAS No.:13799-88-7
Molecular Formula:C21H21PS4
Molecular Weight:432.635
Hs Code.:
NSC Number:202947
DSSTox Substance ID:DTXSID30308288
Wikidata:Q82056082

Synonyms:13799-88-7;NSC202947;SCHEMBL1975999;DTXSID30308288;NSC-202947;tris(4-methylphenyl) phosphorotetrathioate

Suppliers and Price of Tris(4-methylphenyl) phosphorotetrathioate

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 4 raw suppliers

Chemical Property of Tris(4-methylphenyl) phosphorotetrathioate

Chemical Property:

Vapor Pressure:9.58E-13mmHg at 25°C
Boiling Point:577.8°Cat760mmHg
Flash Point:303.2°C
Density:1.29g/cm³
XLogP3:8.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:432.02637236
Heavy Atom Count:26
Complexity:392

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)SP(=S)(SC2=CC=C(C=C2)C)SC3=CC=C(C=C3)C

Technology Process of Tris(4-methylphenyl) phosphorotetrathioate

There total 6 articles about Tris(4-methylphenyl) phosphorotetrathioate 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: