6-CHLORO-4-HYDROXYQUINOLINE

Base Information

Chemical Name:6-CHLORO-4-HYDROXYQUINOLINE
CAS No.:23432-43-1
Molecular Formula:C₉H₆ClNO
Molecular Weight:179.606
Hs Code.:2933499090
Mol file:23432-43-1.mol

Synonyms:6-Chloro-4-quinolinol;NSC 4472;6-Chloro-4-hydroxyquinoline;

Suppliers and Price of 6-CHLORO-4-HYDROXYQUINOLINE

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

TRC
6-Chloroquinolin-4-ol
100mg
$ 60.00

TCI Chemical
6-Chloro-4-quinolinol >98.0%(GC)
1g
$ 43.00

TCI Chemical
6-Chloro-4-quinolinol >98.0%(GC)
5g
$ 129.00

SynQuest Laboratories
6-Chloro-4-hydroxyquinoline
5 g
$ 336.00

SynQuest Laboratories
6-Chloro-4-hydroxyquinoline
1 g
$ 168.00

Matrix Scientific
6-Chloroquinolin-4-ol 95%+
1g
$ 263.00

Matrix Scientific
6-Chloroquinolin-4-ol 95%+
5g
$ 864.00

Matrix Scientific
6-Chloroquinolin-4-ol 95%+
2.500g
$ 571.00

Labseeker
6-chloroquinolin-4-ol 98
25g
$ 385.00

Crysdot
6-Chloroquinolin-4-ol 95+%
100g
$ 653.00

Total 45 raw suppliers

Chemical Property of 6-CHLORO-4-HYDROXYQUINOLINE

Chemical Property:

Vapor Pressure:0.000748mmHg at 25°C
Melting Point:269°C(lit.)
Refractive Index:1.608
Boiling Point:306.9 ºC at 760 mmHg
PKA:3.89±0.40(Predicted)
Flash Point:139.4 ºC
PSA：33.12000
Density:1.339 g/cm³
LogP:2.59380
Storage Temp.:Inert atmosphere,Room Temperature

Purity/Quality:

99% ^*data from raw suppliers

6-Chloroquinolin-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:E,Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-CHLORO-4-HYDROXYQUINOLINE

There total 12 articles about 6-CHLORO-4-HYDROXYQUINOLINE 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: 91.0%

: 25063-46-1
5-(((4-chlorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

: 23432-43-1
6-chloro-4-hydroxyquinoline

Guidance literature:: In diphenylether; at 220 ℃; for 0.666667h;
DOI:10.1021/acs.jmedchem.1c01951

Reference yield: 88.0%

: 21617-20-9
6-chloro-2,3-dihydro-4(1H)-quinolone

: 23432-43-1
6-chloro-4-hydroxyquinoline

Guidance literature:: 6-chloro-2,3-dihydro-4(1H)-quinolone; With acetic acid; In acetonitrile; for 0.333333h;

With dihydrogen peroxide; In acetonitrile; at 65 ℃; for 7h;

Reference yield:

: 70271-77-1
6-chloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester

: 23432-43-1
6-chloro-4-hydroxyquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 2 N aq. NaOH / 1.5 h / Heating

2: 1.5 g / diphenyl ether / 1 h / Heating

With sodium hydroxide; In diphenylether;
DOI:10.1002/jhet.5570340149