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1,1',1''-Methanetriyltris(2-methylbenzene)

Base Information
  • Chemical Name:1,1',1''-Methanetriyltris(2-methylbenzene)
  • CAS No.:6270-89-9
  • Molecular Formula:C22H22
  • Molecular Weight:286.417
  • Hs Code.:
  • NSC Number:36367
  • DSSTox Substance ID:DTXSID40284261
  • Wikidata:Q82019140
1,1',1''-Methanetriyltris(2-methylbenzene)

Synonyms:6270-89-9;1,1',1''-methanetriyltris(2-methylbenzene);Tritoluylmethan;NSC36367;DTXSID40284261;NSC-36367

Suppliers and Price of 1,1',1''-Methanetriyltris(2-methylbenzene)
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
Total 9 raw suppliers
Chemical Property of 1,1',1''-Methanetriyltris(2-methylbenzene)
Chemical Property:
  • Boiling Point:405.9 °C at 760 mmHg 
  • Flash Point:195.8 °C 
  • Density:1.017 g/cm3 
  • 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:281
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(C2=CC=CC=C2C)C3=CC=CC=C3C
Technology Process of 1,1',1''-Methanetriyltris(2-methylbenzene)

There total 5 articles about 1,1',1''-Methanetriyltris(2-methylbenzene) 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 sodium tetrahydroborate; trifluoroacetic acid; In dichloromethane; for 2.5h; Cooling with ice;
Guidance literature:
With ethanol; sodium ethanolate; hydrazine hydrate; at 200 - 210 ℃;
DOI:10.1021/ja01260a027
Guidance literature:
Multi-step reaction with 4 steps
1: copper oxide-chromium oxide / 235 - 250 °C / 119888 Torr / Hydrogenation
2: ueber das Saeurechlorid
3: PCl5; toluene / Behandeln des Reaktionsprodukts mit SnCl2 und HCl in Aether bei 0grad und Erhitzen der erhaltenen orangeroten Krystalle mit wss. HCl
4: aqueous hydrazine; sodium ethylate; ethanol / 200 - 210 °C
With ethanol; copper oxide-chromium oxide; phosphorus pentachloride; sodium ethanolate; hydrazine hydrate; toluene;
DOI:10.1021/ja01260a027
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