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

Base Information Edit
  • Chemical Name:2,3,6,7,10,11-Hexahydroxytriphenylene
  • CAS No.:4877-80-9
  • Molecular Formula:C18H12O6
  • Molecular Weight:324.29
  • Hs Code.:29072990
  • European Community (EC) Number:680-012-6
  • DSSTox Substance ID:DTXSID10454818
  • Nikkaji Number:J584.219K
  • Wikidata:Q72482100
  • Mol file:4877-80-9.mol
2,3,6,7,10,11-Hexahydroxytriphenylene

Synonyms:2,3,6,7,10,11-Hexahydroxytriphenylene;Triphenylene-2,3,6,7,10,11-hexol;

Suppliers and Price of 2,3,6,7,10,11-Hexahydroxytriphenylene
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
  • Triphenylene-2,3,6,7,10,11-hexaol
  • 50mg
  • $ 60.00
  • TCI Chemical
  • 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate >95.0%(HPLC)
  • 1g
  • $ 120.00
  • TCI Chemical
  • 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate >95.0%(HPLC)
  • 5g
  • $ 406.00
  • Matrix Scientific
  • Triphenylene-2,3,6,7,10,11-hexaol 95+%
  • 1g
  • $ 370.00
  • Matrix Scientific
  • Triphenylene-2,3,6,7,10,11-hexaol 95+%
  • 250mg
  • $ 167.00
  • Crysdot
  • Triphenylene-2,3,6,7,10,11-hexaol 97%
  • 5g
  • $ 343.00
  • American Custom Chemicals Corporation
  • 2,3,6,7,10,11-HEXAHYDROXYTRIPHENYLENE 95.00%
  • 5G
  • $ 1142.11
  • American Custom Chemicals Corporation
  • 2,3,6,7,10,11-HEXAHYDROXYTRIPHENYLENE 95.00%
  • 1G
  • $ 708.31
  • Alichem
  • Triphenylene-2,3,6,7,10,11-hexaol
  • 100g
  • $ 2528.00
  • Alichem
  • Triphenylene-2,3,6,7,10,11-hexaol
  • 5g
  • $ 356.38
Total 84 raw suppliers
Chemical Property of 2,3,6,7,10,11-Hexahydroxytriphenylene Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:>300oC 
  • Refractive Index:1.998 
  • Boiling Point:776.272 °C at 760 mmHg 
  • PKA:8.46±0.30(Predicted) 
  • Flash Point:374.527 °C 
  • PSA:121.38000 
  • Density:1.778 g/cm3 
  • LogP:3.37980 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Solubility.:very slightly in Tetrahydrofuran 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:324.06338810
  • Heavy Atom Count:24
  • Complexity:364
Purity/Quality:

98%,99%, *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
Technology Process of 2,3,6,7,10,11-Hexahydroxytriphenylene

There total 7 articles about 2,3,6,7,10,11-Hexahydroxytriphenylene 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 boron tribromide; In dichloromethane; at -70 - 20 ℃;
DOI:10.1039/b202677e
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.1021/ol902861b
Refernces Edit
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