Ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate

Base Information

Chemical Name:Ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate
CAS No.:33365-95-6
Molecular Formula:C₂₀H₃₁NO₄
Molecular Weight:349.47
Hs Code.:
NSC Number:176388
DSSTox Substance ID:DTXSID70306440

Synonyms:33365-95-6;NSC176388;DTXSID70306440;CCG-52049;NSC-176388;ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate;SR-01000641305-1

Suppliers and Price of Ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate

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
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Total 2 raw suppliers

Chemical Property of Ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate

Chemical Property:

Vapor Pressure:1.26E-09mmHg at 25°C
Boiling Point:486.7°C at 760 mmHg
Flash Point:248.2°C
Density:1.09g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:349.22530847
Heavy Atom Count:25
Complexity:601

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(C)(C)CC(=O)C1CC2=C(CC(CC2=O)(C)C)NC1

Technology Process of Ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate

There total 1 articles about Ethyl 5-(7,7-dimethyl-5-oxo-1,2,3,4,6,8-hexahydroquinolin-3-yl)-3,3-dimethyl-5-oxopentanoate 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: