o,o,o-Triphenyl phosphoroselenoate

Base Information

Chemical Name:o,o,o-Triphenyl phosphoroselenoate
CAS No.:7248-72-8
Molecular Formula:C18H15O3PSe
Molecular Weight:389.249
Hs Code.:
NSC Number:49762
DSSTox Substance ID:DTXSID10287229
Nikkaji Number:J1.156.316C
Wikidata:Q82023195

Synonyms:NSC 49762;7248-72-8;o,o,o-triphenyl phosphoroselenoate;NSC49762;Tri-phenyl-selenophosphat;SCHEMBL8914704;DTXSID10287229;NSC-49762;Selenophosphoric acid O,O,O-triphenyl ester

Suppliers and Price of o,o,o-Triphenyl phosphoroselenoate

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 o,o,o-Triphenyl phosphoroselenoate

Chemical Property:

Vapor Pressure:6.71E-08mmHg at 25°C
Boiling Point:451°Cat760mmHg
Flash Point:226.6°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:389.99240
Heavy Atom Count:23
Complexity:329

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OP(=[Se])(OC2=CC=CC=C2)OC3=CC=CC=C3

Technology Process of o,o,o-Triphenyl phosphoroselenoate

There total 9 articles about o,o,o-Triphenyl phosphoroselenoate 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: 74.0%