2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione

Base Information

Chemical Name:2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione
CAS No.:56148-88-0
Molecular Formula:C22H27 N O4
Molecular Weight:369.461
Hs Code.:
European Community (EC) Number:260-015-5
DSSTox Substance ID:DTXSID40971523
Nikkaji Number:J296.582H
Mol file:56148-88-0.mol

Synonyms:56148-88-0;EINECS 260-015-5;2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione;2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz(de)isoquinoline-1,3(2H)-dione;2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benzo[de]isoquinoline-1,3(2H)-dione;2-(2-ethylhexyl)-6,7-dimethoxybenzo[de]isoquinoline-1,3-dione;SCHEMBL5012560;DTXSID40971523;1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(2-ethylhexyl)-6,7-dimethoxy-

Suppliers and Price of 2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione

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

Total 9 raw suppliers

Chemical Property of 2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione

Chemical Property:

Vapor Pressure:2.12E-11mmHg at 25°C
Boiling Point:532°Cat760mmHg
Flash Point:275.5°C
PSA：57.53000
Density:1.148g/cm³
LogP:4.18630
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:369.19400834
Heavy Atom Count:27
Complexity:500

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)CN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)OC)OC)C1=O

Technology Process of 2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione

There total 6 articles about 2-(2-Ethylhexyl)-6,7-dimethoxy-1H-benz[de]isoquinoline-1,3(2H)-dione 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: 88.0%

: C₂₀H₂₁Br₂NO₂

: 124-41-4
sodium methylate

: 56148-88-0
2-(2-ethylhexyl)-6,7-dimethoxy-1H-benz(de)isoquinoline-1,3(2H)-dione

Guidance literature:: In dimethyl sulfoxide; at 60 ℃; for 6h;

Reference yield:

: 67-56-1
methanol

: C₂₀H₂₁Br₂NO₂

: 56148-88-0
2-(2-ethylhexyl)-6,7-dimethoxy-1H-benz(de)isoquinoline-1,3(2H)-dione

Guidance literature:: With potassium carbonate; at 80 ℃; for 12h;

Reference yield:

: 52559-36-1
4-bromonaphthalene-1,8-dicarboximide

: 56148-88-0
2-(2-ethylhexyl)-6,7-dimethoxy-1H-benz(de)isoquinoline-1,3(2H)-dione

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / N,N-dimethyl-formamide / 24 h / 50 °C

2: N-Bromosuccinimide / dichloromethane / 15 h

3: dimethyl sulfoxide / 6 h / 60 °C

With N-Bromosuccinimide; potassium carbonate; In dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide;