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Tris(6-tert-butyl-m-tolyl) phosphite

Base Information Edit
  • Chemical Name:Tris(6-tert-butyl-m-tolyl) phosphite
  • CAS No.:13468-92-3
  • Molecular Formula:C33H45 O3 P
  • Molecular Weight:520.692
  • Hs Code.:2920901900
  • European Community (EC) Number:236-726-1
  • DSSTox Substance ID:DTXSID40928714
  • Nikkaji Number:J317.903F
  • Wikidata:Q82903529
  • Mol file:13468-92-3.mol
Tris(6-tert-butyl-m-tolyl) phosphite

Synonyms:13468-92-3;Tris(6-tert-butyl-m-tolyl) phosphite;tris(2-tert-butyl-5-methylphenyl) phosphite;EINECS 236-726-1;TRIS-(6-TERT-BUTYL-M-TOLYL) PHOSPHITE;SCHEMBL907125;Phosphorous acid tris(2-tert-butyl-5-methylphenyl) ester;DTXSID40928714;Tris-(6-tert-butyl-m-tolyl)phosphite

Suppliers and Price of Tris(6-tert-butyl-m-tolyl) phosphite
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of Tris(6-tert-butyl-m-tolyl) phosphite Edit
Chemical Property:
  • Vapor Pressure:1.09E-11mmHg at 25°C 
  • Boiling Point:552.6°Cat760mmHg 
  • Flash Point:361.4°C 
  • PSA:41.28000 
  • Density:g/cm3 
  • LogP:10.26800 
  • XLogP3:11.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:520.31063229
  • Heavy Atom Count:37
  • Complexity:607
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)C(C)(C)C)OP(OC2=C(C=CC(=C2)C)C(C)(C)C)OC3=C(C=CC(=C3)C)C(C)(C)C
Technology Process of Tris(6-tert-butyl-m-tolyl) phosphite

There total 2 articles about Tris(6-tert-butyl-m-tolyl) 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:
Guidance literature:
With triethylamine; phosphorus trichloride; In benzene;
DOI:10.1002/prac.19923340407
Guidance literature:
entspr.Phenol, PCl3;
Guidance literature:
With Cumene hydroperoxide; In benzene; at 20 ℃; Rate constant;
upstream raw materials:

2-tert-Butyl-5-methylphenol

Refernces Edit
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