1,2,3,4-TETRAHYDRO-1-ACETYLQUINOLINE

Base Information

Chemical Name:1,2,3,4-TETRAHYDRO-1-ACETYLQUINOLINE
CAS No.:4169-19-1
Molecular Formula:C11H13NO
Molecular Weight:175.23
Hs Code.:2933499090
Mol file:4169-19-1.mol

Synonyms:Acetyltetrahydroquinoline;Cuzol A;N-Acetyl-1,2,3,4-tetrahydroquinoline;NSC 406746;1-Acetyl-1,2,3,4-tetrahydroquinoline;Quinoline,1-acetyl-1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI);

Suppliers and Price of 1,2,3,4-TETRAHYDRO-1-ACETYLQUINOLINE

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
1-Acetyl-1,2,3,4-tetrahydroquinoline
500mg
$ 60.00

TCI Chemical
1-Acetyl-1,2,3,4-tetrahydroquinoline >98.0%(GC)
5g
$ 66.00

TCI Chemical
1-Acetyl-1,2,3,4-tetrahydroquinoline >98.0%(GC)
25g
$ 164.00

Crysdot
1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone 95+%
100g
$ 342.00

Chem-Impex
1-Acetyl-1,2,3,4-tetrahydroquinoline
5G
$ 63.55

Chemenu
1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone 95%
100g
$ 320.00

Chemcia Scientific
1-(3,4-Dihydro-2H-quinolin-1-yl)-ethanone ＞95%
25 G
$ 98.00

Apolloscientific
1-Acetyl-1,2,3,4-tetrahydroquinoline 98%
5g
$ 85.00

Apolloscientific
1-Acetyl-1,2,3,4-tetrahydroquinoline 98%
25g
$ 140.00

Apolloscientific
1-Acetyl-1,2,3,4-tetrahydroquinoline 98%
100g
$ 445.00

Total 16 raw suppliers

Chemical Property of 1,2,3,4-TETRAHYDRO-1-ACETYLQUINOLINE

Chemical Property:

Vapor Pressure:1.05E-05mmHg at 25°C
Refractive Index:1.558
Boiling Point:371.1 °C at 760 mmHg
Flash Point:181.1 °C
PSA：20.31000
Density:1.105 g/cm³
LogP:2.05070

Purity/Quality:

97% ^*data from raw suppliers

1-Acetyl-1,2,3,4-tetrahydroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,2,3,4-TETRAHYDRO-1-ACETYLQUINOLINE

There total 20 articles about 1,2,3,4-TETRAHYDRO-1-ACETYLQUINOLINE 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: 94.4%