Tris(3-isopropylphenyl) phosphate

Base Information

Chemical Name:Tris(3-isopropylphenyl) phosphate
CAS No.:72668-27-0
Molecular Formula:C27H33 O4 P
Molecular Weight:452.53
Hs Code.:2919900090
European Community (EC) Number:276-759-9
DSSTox Substance ID:DTXSID40993503
Nikkaji Number:J180.508H
Wikidata:Q82984186
Mol file:72668-27-0.mol

Synonyms:Tris(3-isopropylphenyl) phosphate;72668-27-0;tris(3-propan-2-ylphenyl) phosphate;Phenol, 3-(1-methylethyl)-, phosphate (3:1);EINECS 276-759-9;Tris[3-(2-methylethyl)phenyl] phosphate;SCHEMBL224391;DTXSID40993503;Tris[3-(propan-2-yl)phenyl] phosphate;Phosphoric acid tris(3-isopropylphenyl) ester;F70047

Suppliers and Price of Tris(3-isopropylphenyl) 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 9 raw suppliers

Chemical Property of Tris(3-isopropylphenyl) phosphate

Chemical Property:

Vapor Pressure:3.74E-09mmHg at 25°C
Boiling Point:486.7°C at 760 mmHg
Flash Point:261.3°C
PSA：54.57000
Density:1.108g/cm³
LogP:8.70170
XLogP3:8.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:452.21164653
Heavy Atom Count:32
Complexity:524

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C(C)C)OC3=CC=CC(=C3)C(C)C
Uses m-Cumenyl Phosphate is a flame retardant and a standard for environmental testing and research.

Technology Process of Tris(3-isopropylphenyl) phosphate

There total 2 articles about Tris(3-isopropylphenyl) 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: