2,8-DIMETHYL-4-HYDROXYQUINOLINE

Base Information

Chemical Name:2,8-DIMETHYL-4-HYDROXYQUINOLINE
CAS No.:15644-80-1
Molecular Formula:C11H11NO
Molecular Weight:173.214
Hs Code.:2933499090
Mol file:15644-80-1.mol

Synonyms:2,8-Dimethyl-4-hydroxyquinoline;2,8-Dimethyl-4-quinolinol;4-Hydroxy-2,8-dimethylquinoline;NSC 31466;

Suppliers and Price of 2,8-DIMETHYL-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
2,8-Dimethylquinolin-4-ol
100mg
$ 75.00

SynQuest Laboratories
2,8-Dimethyl-4-hydroxyquinoline
1 g
$ 136.00

Sigma-Aldrich
2,8-Dimethyl-4-hydroxyquinoline Aldrich
1g
$ 88.80

Heterocyclics
2,8-Dimethylquinolin-4-ol 97%
100g
$ 646.00

Heterocyclics
2,8-Dimethylquinolin-4-ol 97%
5g
$ 86.00

Heterocyclics
2,8-Dimethylquinolin-4-ol 97%
25g
$ 259.00

Crysdot
2,8-Dimethylquinolin-4-ol 95+%
100g
$ 564.00

Chemenu
2,8-Dimethylquinolin-4-ol 95%
100g
$ 533.00

American Custom Chemicals Corporation
2,8-DIMETHYL-4-HYDROXYQUINOLINE 97.00%
1G
$ 1210.44

Ambeed
2,8-Dimethylquinolin-4-ol 98%
5g
$ 44.00

Total 24 raw suppliers

Chemical Property of 2,8-DIMETHYL-4-HYDROXYQUINOLINE

Chemical Property:

Vapor Pressure:0.00184mmHg at 25°C
Melting Point:262.3°C
Refractive Index:1.566
Boiling Point:292.4 °C at 760 mmHg
Flash Point:124.9 °C
PSA：33.12000
Density:1.107g/cm³
LogP:2.55720
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2,8-Dimethylquinolin-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,8-DIMETHYL-4-HYDROXYQUINOLINE

There total 9 articles about 2,8-DIMETHYL-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:

: 33240-19-6
ethyl 3-[(2-methylphenyl)amino]but-2-enoate

: 15644-80-1
2,8-dimethyl-quinolin-4-ol

Guidance literature:: In diphenylether; at 250 ℃; for 1h;

Reference yield:

: 13562-88-4
2-ethylbutyl 3-oxobutanoate

: 95-53-4
o-toluidine

: 15644-80-1
2,8-dimethyl-quinolin-4-ol

Guidance literature:: With calcium sulfate; at 95 - 100 ℃; Erhitzen des Reaktionsprodukts in Biphenyl und Diphenylaether auf 250grad-260grad;
DOI:10.1021/ja01187a025