1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide

Base Information Edit

Chemical Name:1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide
CAS No.:1121-81-9
Molecular Formula:C₂H₆P₂S₄
Molecular Weight:220.281
Hs Code.:
NSC Number:143332
DSSTox Substance ID:DTXSID00301428
Nikkaji Number:J606.889H
Mol file:1121-81-9.mol

Synonyms:1121-81-9;1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide;NSC 143332;NSC143332;2,4-dimethyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide;Methyl-metadithiophosphonat;SCHEMBL7505238;DTXSID00301428;BAA12348;NSC-143332;Methyldithiophosphonic acid anhydride dimer;Phosphonotrithioic acid, bimol. cyclic anhydrosulfide;1,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide;Phosphonotrithioic acid, methyl-, bimol. cyclic anhydrosulfide;2,4-Dimethyl-1,3,2lambda~5~,4lambda~5~-dithiadiphosphetane-2,4-dithione

Suppliers and Price of 1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide

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 1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide Edit

Chemical Property:

Vapor Pressure:0.00423mmHg at 25°C
Boiling Point:287.7°Cat760mmHg
Flash Point:127.8°C
Density:1.57g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:219.88275888
Heavy Atom Count:8
Complexity:158

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CP1(=S)SP(=S)(S1)C

Technology Process of 1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide

There total 2 articles about 1,3,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide 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: 68.0%