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2,3,6,7,10,11-Hexamethoxytriphenylene

Base Information Edit
  • Chemical Name:2,3,6,7,10,11-Hexamethoxytriphenylene
  • CAS No.:808-57-1
  • Molecular Formula:C24H24O6
  • Molecular Weight:408.451
  • Hs Code.:29093090
  • DSSTox Substance ID:DTXSID70404819
  • Nikkaji Number:J584.217D
  • Wikidata:Q72482118
  • Mol file:808-57-1.mol
2,3,6,7,10,11-Hexamethoxytriphenylene

Synonyms:2,3,6,7,10,11-Hexamethoxytriphenylene;808-57-1;C24H24O6;SCHEMBL1711296;YSSJ00704;DTXSID70404819;TXROZCSFVVIBFI-UHFFFAOYSA-N;MFCD00075571;AKOS015901614;CS-W009387;SB67046;DS-18496;2,3,6,7,10.11-Hexamethoxytriphenylene;2,3,6,7,10,11-hexamethoxy triphenylene;FT-0660749;H0898;C76589;A864639

Suppliers and Price of 2,3,6,7,10,11-Hexamethoxytriphenylene
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
  • TRC
  • 2,3,6,7,10,11-Hexamethoxytriphenylene
  • 100mg
  • $ 75.00
  • TRC
  • 2,3,6,7,10,11-Hexamethoxytriphenylene
  • 10mg
  • $ 45.00
  • TCI Chemical
  • 2,3,6,7,10,11-Hexamethoxytriphenylene >95.0%(GC)
  • 5g
  • $ 396.00
  • TCI Chemical
  • 2,3,6,7,10,11-Hexamethoxytriphenylene >95.0%(GC)
  • 1g
  • $ 132.00
  • Sigma-Aldrich
  • 2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE Aldrich
  • 250mg
  • $ 144.00
  • Matrix Scientific
  • 2,3,6,7,10,11-Hexamethoxytriphenylene 95+%
  • 250mg
  • $ 409.00
  • Matrix Scientific
  • 2,3,6,7,10,11-Hexamethoxytriphenylene 95+%
  • 1g
  • $ 908.00
  • Crysdot
  • 2,3,6,7,10,11-Hexamethoxytriphenylene 97%
  • 10g
  • $ 253.00
  • Arctom
  • 2,3,6,7,10,11-Hexamethoxytriphenylene 97%
  • 5g
  • $ 148.00
  • Arctom
  • 2,3,6,7,10,11-Hexamethoxytriphenylene 97%
  • 1g
  • $ 42.00
Total 35 raw suppliers
Chemical Property of 2,3,6,7,10,11-Hexamethoxytriphenylene Edit
Chemical Property:
  • Vapor Pressure:8.81E-13mmHg at 25°C 
  • Melting Point:310-317℃ 
  • Refractive Index:1.632 
  • Boiling Point:578.6 °C at 760 mmHg 
  • Flash Point:235.8 °C 
  • PSA:55.38000 
  • Density:1.216 g/cm3 
  • LogP:5.19780 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:408.15728848
  • Heavy Atom Count:30
  • Complexity:434
Purity/Quality:

98%,99%, *data from raw suppliers

2,3,6,7,10,11-Hexamethoxytriphenylene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
Technology Process of 2,3,6,7,10,11-Hexamethoxytriphenylene

There total 20 articles about 2,3,6,7,10,11-Hexamethoxytriphenylene 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 trifluorormethanesulfonic acid; 5% Pd/Al2O3; oxygen; In 2,2,2-trifluoroethanol; at 20 ℃;
DOI:10.1002/adsc.201600584
Guidance literature:
With iron(III) chloride; In dichloromethane;
DOI:10.1002/anie.201002369
Guidance literature:
With iron(III) chloride; 3,3',4,4'-tetrahexyloxybiphenyl; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1039/c39940000465
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