2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene

Base Information

Chemical Name:2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene
CAS No.:70351-87-0
Molecular Formula:C66H108O6
Molecular Weight:997.58
Hs Code.:
DSSTox Substance ID:DTXSID00570192
Nikkaji Number:J692.414J
Wikidata:Q82457566
Mol file:70351-87-0.mol

Synonyms:70351-87-0;2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene;2,3,6,7,10,11-hexaoctoxytriphenylene;2,3,6,7,10,11-Hexakis[octyloxy]triphenylene;2,3,6,7,10,11-HEXAKIS(OCTYLOXY)TRIPHENYLENE;Triphenylene, 2,3,6,7,10,11-hexakis(octyloxy)-;SCHEMBL8974623;DTXSID00570192;VCA35187;MFCD20528916;AKOS037646154;AS-66986;2,3,6,7,10,11-hexaoctyloxytriphenylene;CS-0183064;H1450;T72854

Suppliers and Price of 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene

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

TCI Chemical
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene >98.0%(HPLC)
1g
$ 617.00

TCI Chemical
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene >98.0%(HPLC)
200mg
$ 178.00

AK Scientific
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene
1g
$ 916.00

Total 8 raw suppliers

Chemical Property of 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene

Chemical Property:

PSA：55.38000
LogP:21.58200
XLogP3:25.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:48
Exact Mass:996.81459116
Heavy Atom Count:72
Complexity:966

Purity/Quality:

97% ^*data from raw suppliers

2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene >98.0%(HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

Technology Process of 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene

There total 1 articles about 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene 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:

Reference yield: