1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene

Base Information

Chemical Name:1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene
CAS No.:80844-04-8
Molecular Formula:C₂₄H₂₄Cl₂O₂
Molecular Weight:415.359
Hs Code.:
DSSTox Substance ID:DTXSID901001571
Mol file:80844-04-8.mol

Synonyms:80844-04-8;1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene;1,2-dichloro-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene;Benzene, 1-((2-(3,4-dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxy-;1,2-DICHLORO-4-{2-METHYL-1-[(3-PHENOXYPHENYL)METHOXY]BUTAN-2-YL}BENZENE;C24H24Cl2O2;SCHEMBL9558212;C24-H24-Cl2-O2;DTXSID901001571;LS-29814

Suppliers and Price of 1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene

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 5 raw suppliers

Chemical Property of 1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene

Chemical Property:

Vapor Pressure:3.68E-09mmHg at 25°C
Boiling Point:487°Cat760mmHg
Flash Point:140.5°C
PSA：18.46000
Density:1.184g/cm³
LogP:7.67020
XLogP3:8.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:414.1153354
Heavy Atom Count:28
Complexity:454

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene

There total 1 articles about 1-((2-(3,4-Dichlorophenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene 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: