(4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

Base Information

Chemical Name:(4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
CAS No.:5842-70-6
Molecular Formula:C9H5 Cl5 O2
Molecular Weight:445.3064
Hs Code.:
European Community (EC) Number:666-107-5
DSSTox Substance ID:DTXSID00362231
Wikidata:Q76139484

Synonyms:5842-70-6;(4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione;AC1LRAP1;DTXSID00362231;CCG-3321;AKOS000438375

Suppliers and Price of (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

Chemical Property:

PSA：71.36000
Density:1.418g/cm³
LogP:4.27550
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:444.06847
Heavy Atom Count:28
Complexity:626

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)OC
Isomeric SMILES:CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C)OC

Technology Process of (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

There total 2 articles about (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-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:

: 87-86-5,67471-28-7
Pentachlorophenol

: 78-95-5
chloroacetone

: 5842-70-6
pentachlorophenoxy-acetone

Guidance literature:: With sodium hydroxide;

Reference yield:

: 87-86-5,67471-28-7
Pentachlorophenol

: 598-31-2
1-bromoacetone

: 5842-70-6
pentachlorophenoxy-acetone

Guidance literature:: With sodium hydroxide; acetone;

Reference yield:

: 5842-70-6
pentachlorophenoxy-acetone

: 5895-00-1
trans-3--2,2-dimethyl-cyclopropan-1-carbonsaeure

Guidance literature:: Multi-step reaction with 5 steps

1: (i) , (ii) aq. HCl

2: SOCl₂, Py

3: KOH

4: Cu / xylene

5: KOH / methanol

With pyridine; potassium hydroxide; thionyl chloride; copper; In methanol; xylene;