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6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Base Information Edit
  • Chemical Name:6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:16489-90-0
  • Molecular Formula:C14H21 N O
  • Molecular Weight:219.327
  • Hs Code.:2933499090
  • European Community (EC) Number:240-546-9
  • UNII:U6ZL4JO667
  • DSSTox Substance ID:DTXSID6042365
  • Nikkaji Number:J236.492A
  • ChEMBL ID:CHEMBL176666
  • Mol file:16489-90-0.mol
6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Synonyms:16489-90-0;6-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline;6-Ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline;6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline;Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-;6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline;U6ZL4JO667;DTXSID6042365;EINECS 240-546-9;1,2,3,4-Tetrahydro-2,2,4-trimethyl-6-ethoxyquinoline;Digisan;DIHYDROETHOXYQUIN;Ethoxyquin-3,4-dihydro;ChemDiv2_002483;UNII-U6ZL4JO667;CHEMBL176666;SCHEMBL5272296;DTXCID4022365;HMS1376A19;Tox21_301229;STK735164;AKOS001452041;AKOS016345655;NCGC00255801-01;CAS-16489-90-0;CS-0215730;FT-0684344;EN300-29526;6-Ethoxy-2,2,4-trimethyl-3,4-dihydroquinoline;A910864;2,2,4-trimethyl-6-ethoxy-1,2,3,4-tetrahydroquinoline;6-ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquino-line;Z285024406;6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-quinoline;6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-QUINOLINE;Ethyl 2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl ether #;(+/-)-6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYLQUINOLINE

Suppliers and Price of 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
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
  • Sigma-Aldrich
  • 6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-QUINOLINE AldrichCPR
  • 25mg
  • $ 144.00
  • Matrix Scientific
  • 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 500mg
  • $ 315.00
  • Crysdot
  • 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 95+%
  • 1g
  • $ 332.00
  • Chemenu
  • 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 95%
  • 1g
  • $ 313.00
  • American Custom Chemicals Corporation
  • 6-ETHOXY-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 5G
  • $ 1337.24
  • American Custom Chemicals Corporation
  • 6-ETHOXY-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 2.5G
  • $ 1091.99
  • American Custom Chemicals Corporation
  • 6-ETHOXY-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 1G
  • $ 779.78
  • AK Scientific
  • 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 10g
  • $ 1846.00
  • AK Scientific
  • 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 2.5g
  • $ 913.00
Total 7 raw suppliers
Chemical Property of 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline Edit
Chemical Property:
  • Vapor Pressure:0.00152mmHg at 25°C 
  • Melting Point:38-39 °C(Solv: hexane (110-54-3)) 
  • Boiling Point:295.5°Cat760mmHg 
  • PKA:6.16±0.60(Predicted) 
  • Flash Point:128.7°C 
  • PSA:21.26000 
  • Density:0.948g/cm3 
  • LogP:3.92100 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:219.162314293
  • Heavy Atom Count:16
  • Complexity:239
Purity/Quality:

98%min *data from raw suppliers

6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-QUINOLINE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCOC1=CC2=C(C=C1)NC(CC2C)(C)C
Technology Process of 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

There total 1 articles about 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 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 hydrogen; palladium on activated charcoal; In ethanol; at 20 ℃;
DOI:10.1016/S0960-894X(00)00122-0
Guidance literature:
With hydrogenchloride; sodium hydroxide; hydrogen bromide; sodium hydrogencarbonate;
Guidance literature:
With sulfur; In various solvent(s); Heating; or without solvent, 210-220 deg C, 40-60 min;
DOI:10.1007/BF00953730
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