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2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Base Information
  • Chemical Name:2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • CAS No.:364745-60-8
  • Molecular Formula:C15H20 Cl N O
  • Molecular Weight:265.78
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30389779
  • Mol file:364745-60-8.mol
2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Synonyms:364745-60-8;2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone;2-chloro-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone;2-chloro-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone;2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;DTXSID30389779;MFCD02240001;STK096086;2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;AKOS000270606;AKOS016039983;CS-0314847;2-chloro-1-(2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;2-chloro-1-[2,2,4,6-tetramethyl-3,4-dihydro-1(2H)-quinolinyl]-1-ethanone

Suppliers and Price of 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
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
  • Matrix Scientific
  • 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • 1g
  • $ 378.00
  • Crysdot
  • 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone 97%
  • 5g
  • $ 874.00
  • Chemenu
  • 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone 97%
  • 5g
  • $ 825.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-1-(2,2,4,6-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE 95.00%
  • 1G
  • $ 672.00
  • AK Scientific
  • 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • 1g
  • $ 560.00
Total 2 raw suppliers
Chemical Property of 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
Chemical Property:
  • Vapor Pressure:7.11E-07mmHg at 25°C 
  • Boiling Point:408.2°Cat760mmHg 
  • Flash Point:200.7°C 
  • PSA:20.31000 
  • Density:1.086g/cm3 
  • LogP:3.91760 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:265.1233420
  • Heavy Atom Count:18
  • Complexity:329
Purity/Quality:

99% *data from raw suppliers

2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CCl)(C)C
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