Tetraphosphorus octasulfide

Base Information

Chemical Name:Tetraphosphorus octasulfide
CAS No.:37295-14-0
Molecular Formula:P4S8
Molecular Weight:380.423
Hs Code.:
DSSTox Substance ID:DTXSID80190736
Wikidata:Q83063130
Mol file:37295-14-0.mol

Synonyms:Tetraphosphorus octasulfide;37295-14-0;DTXSID80190736

Suppliers and Price of Tetraphosphorus octasulfide

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 3 raw suppliers

Chemical Property of Tetraphosphorus octasulfide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:379.6716174
Heavy Atom Count:12
Complexity:269

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:P12SP3SP(=S)(S1)SP(=S)(S2)S3

Technology Process of Tetraphosphorus octasulfide

There total 3 articles about Tetraphosphorus octasulfide 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:

: 12185-10-3
phosphorus

: 189556-95-4
α-P4S6

: 1314-85-8
phosphorus sulfide

: 12037-82-0
phosphorus sulfide

: 25070-46-6
tetraphosphorus nonasulfide

: 37295-14-0
α-P4S8

: 39350-99-7
phosphorus sulfide

Guidance literature:: In neat (no solvent); absence of air and moisture; excess P4, sealed tube (12 Torr), heating to 60, then to 90.°C; not isolated, reaction followed by (31)P-NMR spectroscopy;
DOI:10.1021/ic9614879