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Tri(P-tolyl)methane

Base Information
  • Chemical Name:Tri(P-tolyl)methane
  • CAS No.:16845-02-6
  • Molecular Formula:C22H22
  • Molecular Weight:286.417
  • Hs Code.:
  • European Community (EC) Number:660-483-4
  • Nikkaji Number:J271.322E
  • Mol file:16845-02-6.mol
Tri(P-tolyl)methane

Synonyms:Tri-p-tolylmethane;16845-02-6;Tri-p-tolylmethan;TRI(P-TOLYL)METHANE;Tris(4-methylphenyl)methane;AKOS024338781

Suppliers and Price of Tri(P-tolyl)methane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 0 raw suppliers
Chemical Property of Tri(P-tolyl)methane
Chemical Property:
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:286.172150702
  • Heavy Atom Count:22
  • Complexity:257
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Technology Process of Tri(P-tolyl)methane

There total 19 articles about Tri(P-tolyl)methane 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:
In chloroform; mixed; stirred at 20°C for 24 h; treated with ether; ppt. filtered; dried in vacuo; IR, NMR;
DOI:10.1007/BF00949494
Guidance literature:
With ethanol; for 48h; Heating;
DOI:10.1002/1099-0690(200103)2001:6<1163::aid-ejoc1163>3.0.co;2-k
Guidance literature:
With sulfuric acid; at 50 - 100 ℃;
DOI:10.1021/ja01260a027
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