Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

Base Information

Chemical Name:Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-
CAS No.:80843-93-2
Molecular Formula:C₂₄H₂₄Cl₂O₃
Molecular Weight:431.359
Hs Code.:
DSSTox Substance ID:DTXSID50230693
Wikidata:Q83111357

Synonyms:3-(4-Methoxyphenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether;Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-;1-((2-(3,4-Dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)benzene;80843-93-2;C24H24Cl2O3;SCHEMBL10855074;DTXSID50230693;PVHMRBBXXWLIMT-UHFFFAOYSA-N;C24-H24-Cl2-O3;LS-29817

Suppliers and Price of Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

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 Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

Chemical Property:

Vapor Pressure:8.04E-10mmHg at 25°C
Boiling Point:504.9°Cat760mmHg
Flash Point:146.5°C
Density:1.204g/cm³
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:430.1102500
Heavy Atom Count:29
Complexity:479

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Technology Process of Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

There total 1 articles about Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)- 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: 78.0%