8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol

Base Information

Chemical Name:8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
CAS No.:306935-26-2
Molecular Formula:C₁₁H₅F₆NO₂
Molecular Weight:297.157
Hs Code.:2933499090
DSSTox Substance ID:DTXSID60379385
Wikidata:Q72511566
ChEMBL ID:CHEMBL1391715
Mol file:306935-26-2.mol

Synonyms:8-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol;306935-26-2;8-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one;4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline;Maybridge3_004023;MLS000850598;SCHEMBL2849310;CHEMBL1391715;DTXSID60379385;NPILHDIBEBFVPW-UHFFFAOYSA-N;HMS1442G19;HMS2779K03;MFCD00174226;AKOS009096471;AKOS015852986;CCG-246525;SB68797;IDI1_015410;BS-22277;SMR000456616;CS-0080659;FT-0758241;D74240;8-(Trifluoromethoxy)2-(trifluoromethyl)quinolin-4-ol

Suppliers and Price of 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol

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

SynQuest Laboratories
4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline 97%
250 mg
$ 29.00

SynQuest Laboratories
4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline 97%
500 mg
$ 48.00

Crysdot
8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol 95+%
10g
$ 377.00

Chemenu
8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol 95%
10g
$ 356.00

Apolloscientific
4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline 97%
500mg
$ 30.00

Apolloscientific
4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline 97%
250mg
$ 18.00

American Custom Chemicals Corporation
4-HYDROXY-8-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLINE 95.00%
500MG
$ 654.89

American Custom Chemicals Corporation
4-HYDROXY-8-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLINE 95.00%
250MG
$ 620.24

Alichem
8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
10g
$ 411.48

Total 13 raw suppliers

Chemical Property of 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol

Chemical Property:

Boiling Point:299.1±35.0 °C(Predicted)
PKA:6.15±0.40(Predicted)
PSA：42.35000
Density:1.571±0.06 g/cm3(Predicted)
LogP:3.85780
Storage Temp.:2-8°C
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:297.02244737
Heavy Atom Count:20
Complexity:428

Purity/Quality:

97% ^*data from raw suppliers

4-Hydroxy-8-(trifluoromethoxy)-2-(trifluoromethyl)quinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)OC(F)(F)F)NC(=CC2=O)C(F)(F)F

Technology Process of 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol

There total 2 articles about 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol 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: 51.0%