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AKOS BBS-00005652

Base Information Edit
  • Chemical Name:AKOS BBS-00005652
  • CAS No.:35106-46-8
  • Molecular Formula:C18H20ClN
  • Molecular Weight:285.817
  • Hs Code.:
  • Mol file:35106-46-8.mol
AKOS BBS-00005652

Synonyms:

Suppliers and Price of AKOS BBS-00005652
Supply Marketing:Edit
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
  • Matrix Scientific
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 500mg
  • $ 237.00
  • Crysdot
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 97%
  • 5g
  • $ 752.00
  • Chemenu
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 97%
  • 5g
  • $ 711.00
  • Biosynth Carbosynth
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 5 g
  • $ 868.00
  • Biosynth Carbosynth
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 250 mg
  • $ 85.00
  • Biosynth Carbosynth
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • 4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 1 g
  • $ 255.00
Total 3 raw suppliers
Chemical Property of AKOS BBS-00005652 Edit
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

4-(4-Chlorophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of AKOS BBS-00005652

There total 1 articles about AKOS BBS-00005652 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:
2,2,4-Trimethyl-1,2-dihydrochinolin, Chlorbenzol i.Ggw.v. AlCl3;
DOI:10.1007/BF00476823
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