Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)

Base Information
  • Chemical Name:Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
  • CAS No.:54768-19-3
  • Molecular Formula:C12H17N
  • Molecular Weight:175.27008
  • Hs Code.:2933499090
  • Mol file:54768-19-3.mol
Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)

Synonyms:Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)

Suppliers and Price of Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
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-(propan-2-yl)-1,2,3,4-tetrahydroquinoline
  • 50mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 6-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • 6-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 1G
  • $ 925.31
  • American Custom Chemicals Corporation
  • 6-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 5G
  • $ 1759.28
  • AK Scientific
  • 6-Isopropyl-1,2,3,4-tetrahydroquinoline
  • 5g
  • $ 1606.00
Total 5 raw suppliers
Chemical Property of Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)
Chemical Property:
  • PSA:12.03000 
  • LogP:3.30610 
Purity/Quality:

99% *data from raw suppliers

6-(propan-2-yl)-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 Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI)

There total 6 articles about Quinoline, 1,2,3,4-tetrahydro-6-(1-methylethyl)- (9CI) 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:
Guidance literature:
With C46H49CoN3P4(2+)*2BF4(1-); hydrogen; potassium hydroxide; In isopropyl alcohol; acetonitrile; at 100 ℃; for 48h; under 22801.5 Torr; chemoselective reaction; Autoclave; Glovebox;
DOI:10.1021/jacs.9b11070
Guidance literature:
With C16H26MnN3O3P(1+)*Br(1-); potassium tert-butylate; hydrogen; In tetrahydrofuran; at 120 ℃; for 16h; under 60006 Torr; Autoclave;
Guidance literature:
With [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); (S,S)-(R,R)-PhTRAP; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In isopropyl alcohol; at 80 ℃; for 24h; under 37503.8 Torr; enantioselective reaction; Autoclave;
DOI:10.1039/c5cc01971k
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 54768-19-3