2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-1,3(2H)-dione

Base Information

Chemical Name:2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-1,3(2H)-dione
CAS No.:95895-60-6
Molecular Formula:C₂₂H₁₇NO₅
Molecular Weight:375.381
Hs Code.:
DSSTox Substance ID:DTXSID50541291
Wikidata:Q82417626
Mol file:95895-60-6.mol

Synonyms:95895-60-6;SCHEMBL11036117;DTXSID50541291;2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-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
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price

Total 1 raw suppliers

Chemical Property of 2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-1,3(2H)-dione

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:375.11067264
Heavy Atom Count:28
Complexity:515

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCON3C(=O)C4=CC=CC=C4C3=O

Technology Process of 2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-1,3(2H)-dione

There total 2 articles about 2-[2-(4-Phenoxyphenoxy)ethoxy]-1H-isoindole-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:

: 524-38-9
N-hydroxyphthalimide

: 87545-48-0
1-(4-(2-bromoethoxy)phenoxy)benzene

: 95895-60-6
2-[2-(4-Phenoxy-phenoxy)-ethoxy]-isoindole-1,3-dione

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; at 100 ℃; for 8h;

Reference yield:

: 831-82-3
4-Phenoxyphenol

: 95895-60-6
2-[2-(4-Phenoxy-phenoxy)-ethoxy]-isoindole-1,3-dione

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / H₂O / 100 °C

2: triethylamine / dimethylformamide / 8 h / 100 °C

With sodium hydroxide; triethylamine; In water; N,N-dimethyl-formamide;

Reference yield:

: 95895-60-6
2-[2-(4-Phenoxy-phenoxy)-ethoxy]-isoindole-1,3-dione

: 88354-78-3
Acetaldehyde O-[2-(4-phenoxy-phenoxy)-ethyl]-oxime

Guidance literature:: Multi-step reaction with 2 steps

1: hydroxylamine sulfate, tetra-n-butyl ammonium bromide, sodium hydroxide / toluene; H₂O / 3 h / Ambient temperature

2: tetra-n-butyl ammonium bromide / toluene; H₂O / 3 h / Ambient temperature

With sodium hydroxide; tetrabutylammomium bromide; hydroxylamine sulfate; In water; toluene;