2,6,8-Trimethylquinoline

Base Information

Chemical Name:2,6,8-Trimethylquinoline
CAS No.:2243-90-5
Molecular Formula:C12H13 N
Molecular Weight:171.242
Hs Code.:2933499090
European Community (EC) Number:218-824-6
UNII:CA08528K92
DSSTox Substance ID:DTXSID10176962
Nikkaji Number:J134.633D
Wikidata:Q27275376
Mol file:2243-90-5.mol

Synonyms:2,6,8-Trimethylquinoline;2243-90-5;Quinoline, 2,6,8-trimethyl-;EINECS 218-824-6;UNII-CA08528K92;CA08528K92;2,6,8-Trimethyl-chinolin;SCHEMBL11804743;DTXSID10176962;MFCD09787539;AKOS006280781;AB51628;CS-0336349;FT-0720988;D80121;Q27275376

Suppliers and Price of 2,6,8-Trimethylquinoline

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

Crysdot
2,6,8-Trimethylquinoline 97%
1g
$ 842.00

Chemenu
2,6,8-Trimethylquinoline 97%
1g
$ 795.00

American Custom Chemicals Corporation
2,6,8-TRIMETHYLQUINOLINE 95.00%
5MG
$ 497.70

Alichem
2,6,8-Trimethylquinoline
1g
$ 684.00

Total 10 raw suppliers

Chemical Property of 2,6,8-Trimethylquinoline

Chemical Property:

Vapor Pressure:0.00682mmHg at 25°C
Melting Point:45.9°C
Refractive Index:1.6230 (estimate)
Boiling Point:279.4°Cat760mmHg
PKA:6.07±0.50(Predicted)
Flash Point:114.5°C
PSA：12.89000
Density:1.034g/cm³
LogP:3.16000
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:171.104799419
Heavy Atom Count:13
Complexity:178

Purity/Quality:

98%min ^*data from raw suppliers

2,6,8-Trimethylquinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C=C(C=C2C=C1)C)C

Technology Process of 2,6,8-Trimethylquinoline

There total 17 articles about 2,6,8-Trimethylquinoline 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: 81.0%