3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether

Base Information

Chemical Name:3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether
CAS No.:80843-68-1
Molecular Formula:C24H24BrFO2
Molecular Weight:443.3486
Hs Code.:
DSSTox Substance ID:DTXSID701001563

Synonyms:3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether;1-(4-Bromophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benzene;Benzene, 1-(4-bromophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)-;80843-68-1;1-(4-Bromophenoxy)-3-{[2-(4-fluorophenyl)-2-methylbutoxy]methyl}benzene;C24H24BrFO2;SCHEMBL10851486;C24-H24-Br-F-O2;UOAUJKAZUOFEFI-UHFFFAOYSA-N;DTXSID701001563;LS-29221;3-(4-bromophenoxy)benzyl 2-(4-fluorophenyl)-2-ethylpropyl ether

Suppliers and Price of 3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether

Chemical Property:

Vapor Pressure:6.45E-09mmHg at 25°C
Boiling Point:480.2°Cat760mmHg
Flash Point:300°C
Density:1.277g/cm³
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:442.09437
Heavy Atom Count:28
Complexity:446

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

Technology Process of 3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether

There total 1 articles about 3-(4-Bromophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether 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: 76.0%