4,6,8-Trichloro-2-(trifluoromethyl)quinoline

Base Information

Chemical Name:4,6,8-Trichloro-2-(trifluoromethyl)quinoline
CAS No.:18706-37-1
Molecular Formula:C10H3Cl3F3N
Molecular Weight:300.49200
Hs Code.:
DSSTox Substance ID:DTXSID50575955
Wikidata:Q82465438
Mol file:18706-37-1.mol

Synonyms:4,6,8-TRICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE;18706-37-1;SCHEMBL10972715;DTXSID50575955;FDGCOXVUWAKSTA-UHFFFAOYSA-N;MFCD08448254;AKOS009867133;SB72181;BS-23195;CS-0211350;A880606

Suppliers and Price of 4,6,8-Trichloro-2-(trifluoromethyl)quinoline

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
4,6,8-Trichloro-2-(trifluoromethyl)quinoline 95+%
5g
$ 1320.00

Crysdot
4,6,8-Trichloro-2-(trifluoromethyl)quinoline 95+%
1g
$ 330.00

Chemenu
4,6,8-Trichloro-2-(trifluoromethyl)quinoline 95%
1g
$ 311.00

Chemenu
4,6,8-Trichloro-2-(trifluoromethyl)quinoline 95%
5g
$ 1244.00

American Custom Chemicals Corporation
4,6,8-TRICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE 95.00%
5MG
$ 502.24

Alichem
4,6,8-Trichloro-2-(trifluoromethyl)quinoline
1g
$ 400.00

Total 15 raw suppliers

Chemical Property of 4,6,8-Trichloro-2-(trifluoromethyl)quinoline

Chemical Property:

PSA：12.89000
LogP:5.21380
Storage Temp.:2-8°C
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:298.928317
Heavy Atom Count:17
Complexity:287

Purity/Quality:

97% ^*data from raw suppliers

4,6,8-Trichloro-2-(trifluoromethyl)quinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)Cl)Cl

Technology Process of 4,6,8-Trichloro-2-(trifluoromethyl)quinoline

There total 1 articles about 4,6,8-Trichloro-2-(trifluoromethyl)quinoline 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: