Tris(2-biphenylyl) phosphate

Base Information

Chemical Name:Tris(2-biphenylyl) phosphate
CAS No.:132-28-5
Molecular Formula:C₃₆H₂₇O₄P
Molecular Weight:554.582
Hs Code.:
NSC Number:2886
DSSTox Substance ID:DTXSID10927491
Nikkaji Number:J21.980K
Wikidata:Q82902116
Mol file:132-28-5.mol

Synonyms:Tris(2-biphenyl) phosphate;Tris(2-biphenylyl) phosphate;132-28-5;tris(2-phenylphenyl) phosphate;Tris(o-biphenylyl) phosphate;Tris-o-phenylphenyl phosphate;Phosphoric acid, tris(2-biphenylyl) ester;2-Biphenylol, phosphate (3:1);(1,1'-Biphenyl)-2-ol, phosphate (3:1);NSC 2886;Tri-o-xenyl phosphate;[1, phosphate (3:1);2-Biphenylyl phosphate, tri-;SCHEMBL473246;NIOSH/DV7655000;C36H27O4P;DTXSID10927491;NSC2886;NSC-2886;C36-H27-O4-P;Tri[1,1'-biphenyl]-2-yl phosphate;Tri([1,1'-biphenyl]-2-yl) phosphate;DV76550000;(1,1'-Biphenyl)-2-ol, phosphate (3:1) (9CI);2-([Bis([1,1'-biphenyl]-2-yloxy)phosphoryl]oxy)-1,1'-biphenyl #

Suppliers and Price of Tris(2-biphenylyl) phosphate

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
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Total 10 raw suppliers

Chemical Property of Tris(2-biphenylyl) phosphate

Chemical Property:

Vapor Pressure:2.59E-17mmHg at 25°C
Boiling Point:674.9°Cat760mmHg
Flash Point:374.4°C
PSA：54.57000
Density:1.222g/cm³
LogP:10.33250
XLogP3:9.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:554.16469634
Heavy Atom Count:41
Complexity:710

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6

Technology Process of Tris(2-biphenylyl) phosphate

There total 3 articles about Tris(2-biphenylyl) phosphate 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: 90.0%