8-Ethyl-2-hydroxyquinoline-3-carbaldehyde

Base Information

Chemical Name:8-Ethyl-2-hydroxyquinoline-3-carbaldehyde
CAS No.:436088-08-3
Molecular Formula:C₁₂H₁₁NO₂
Molecular Weight:201.225
Hs Code.:
DSSTox Substance ID:DTXSID901221795
Nikkaji Number:J2.488.239J
Mol file:436088-08-3.mol

Synonyms:8-Ethyl-2-hydroxyquinoline-3-carbaldehyde;436088-08-3;8-ethyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde;DTXSID901221795;AKOS000730416;AKOS004121185;SB70216;2-Oxo-8-ethyl-1,2-dihydroquinoline-3-carbaldehyde;8-Ethyl-1,2-dihydro-2-oxo-3-quinolinecarboxaldehyde

Suppliers and Price of 8-Ethyl-2-hydroxyquinoline-3-carbaldehyde

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

Crysdot
8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 97%
1g
$ 772.00

Crysdot
8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 97%
10g
$ 4167.00

Crysdot
8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 97%
5g
$ 2480.00

Chemenu
8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 97%
5g
$ 2338.00

Chemenu
8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 97%
1g
$ 729.00

American Custom Chemicals Corporation
8-ETHYL-1,2-DIHYDRO-2-OXO-3-QUINOLINECARBOXALDEHYDE 95.00%
5MG
$ 502.32

Total 2 raw suppliers

Chemical Property of 8-Ethyl-2-hydroxyquinoline-3-carbaldehyde

Chemical Property:

PSA：50.19000
LogP:2.31530
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:309

Purity/Quality:

97% ^*data from raw suppliers

8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=CC2=C1NC(=O)C(=C2)C=O

Technology Process of 8-Ethyl-2-hydroxyquinoline-3-carbaldehyde

There total 1 articles about 8-Ethyl-2-hydroxyquinoline-3-carbaldehyde 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: