Tris(2-cyclohexylphenyl) phosphite

Base Information

Chemical Name:Tris(2-cyclohexylphenyl) phosphite
CAS No.:13423-78-4
Molecular Formula:C36H45 O3 P
Molecular Weight:556.725
Hs Code.:2920901900
European Community (EC) Number:236-541-6
DSSTox Substance ID:DTXSID70928525
Nikkaji Number:J39.608G
Mol file:13423-78-4.mol

Synonyms:Tris(2-cyclohexylphenyl) phosphite;13423-78-4;tris(2-cyclohexylphenyl)phosphite;2-Cyclohexylphenyl phosphite (3:1);EINECS 236-541-6;Phenol, 2-cyclohexyl-, phosphite (3:1);Phenol, 2-cyclohexyl-, 1,1',1''-phosphite;Tris[2-cyclohexylphenyl] phosphite;SCHEMBL130364;C36H45O3P;DTXSID70928525;AMY38446;C36-H45-O3-P

Suppliers and Price of Tris(2-cyclohexylphenyl) phosphite

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

Labseeker
Tris(2-Cyclohexylphenyl)phosphite 95
1g
$ 1210.00

Total 7 raw suppliers

Chemical Property of Tris(2-cyclohexylphenyl) phosphite

Chemical Property:

Vapor Pressure:1.53E-13mmHg at 25°C
Boiling Point:596°Cat760mmHg
Flash Point:395.4°C
PSA：41.28000
Density:g/cm³
LogP:11.59340
XLogP3:13.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:556.31063229
Heavy Atom Count:40
Complexity:618

Purity/Quality:

98%Min ^*data from raw suppliers

Tris(2-Cyclohexylphenyl)phosphite 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4CCCCC4)OC5=CC=CC=C5C6CCCCC6

Technology Process of Tris(2-cyclohexylphenyl) phosphite

There total 2 articles about Tris(2-cyclohexylphenyl) phosphite 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: