4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

Base Information

Chemical Name:4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
CAS No.:1701-18-4
Molecular Formula:C10H6F3NO
Molecular Weight:213.159
Hs Code.:2933499090
Mol file:1701-18-4.mol

Synonyms:4-Hydroxy-2-trifluoromethylquinoline;NSC 232494;4-Hydroxy-2-(trifluoromethyl)quinoline;

Suppliers and Price of 4-HYDROXY-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

AK Scientific
2-(Trifluoromethyl)quinolin-4-ol
5g
$ 91.00

AK Scientific
2-(Trifluoromethyl)quinolin-4-ol
25g
$ 177.00

Ambeed
2-(Trifluoromethyl)quinolin-4-ol 98%
100g
$ 315.00

Ambeed
2-(Trifluoromethyl)quinolin-4-ol 98%
25g
$ 84.00

Ambeed
2-(Trifluoromethyl)quinolin-4-ol 98%
10g
$ 44.00

American Custom Chemicals Corporation
2-(TRIFLUOROMETHYL)-4-QUINOLINOL 95.00%
1G
$ 418.00

American Custom Chemicals Corporation
2-(TRIFLUOROMETHYL)-4-QUINOLINOL 95.00%
5G
$ 430.00

Apolloscientific
4-Hydroxy-2-(trifluoromethyl)quinoline 95+%
1g
$ 10.00

Apolloscientific
4-Hydroxy-2-(trifluoromethyl)quinoline 95+%
5g
$ 20.00

Crysdot
2-(Trifluoromethyl)quinolin-4-ol 95+%
25g
$ 124.00

Total 49 raw suppliers

Chemical Property of 4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

Chemical Property:

Vapor Pressure:0.111mmHg at 25°C
Melting Point:209-211°C
Refractive Index:1.516
Boiling Point:220.8 °C at 760 mmHg
PKA:6.62±0.40(Predicted)
Flash Point:87.4 °C
PSA：33.12000
Density:1.724g/cm³
LogP:2.95920
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99%, ^*data from raw suppliers

2-(Trifluoromethyl)quinolin-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 36/37/38-25
Safety Statements: 26-37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Uses 4-Hydroxy-2-trifluoromethylquinoline

Technology Process of 4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

There total 4 articles about 4-HYDROXY-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: 51.82%

: 62-53-3
aniline

: 372-31-6
ethyl 4,4,4-trifluoroacetoacetate

: 1701-18-4
2-(trifluoromethyl)quinolin-4-ol

Guidance literature:: With toluene-4-sulfonic acid; In toluene; at 140 ℃; Dean-Stark;

Reference yield:

: 83643-84-9,488711-09-7
methyl 4,4,4-trifluoroacetoacetate

: 62-53-3
aniline

: 1701-18-4
2-(trifluoromethyl)quinolin-4-ol

Guidance literature:: methyl 4,4,4-trifluoroacetoacetate; aniline; With magnesium sulfate; acetic acid; In ethanol; at 90 ℃; for 16h;

With diphenyl ether-biphenyl eutectic; at 250 ℃; for 8h;