1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene

Base Information

Chemical Name:1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene
CAS No.:76778-35-3
Molecular Formula:C15H13Cl2FO
Molecular Weight:299.172
Hs Code.:
DSSTox Substance ID:DTXSID30505154

Synonyms:76778-35-3;SCHEMBL10572880;DTXSID30505154;1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene

Suppliers and Price of 1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene

Supply Marketing:

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

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Chemical Property of 1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:298.0327486
Heavy Atom Count:19
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)OCCCl)F

Technology Process of 1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene

There total 1 articles about 1-Chloro-4-[(2-chloroethoxy)(4-fluorophenyl)methyl]benzene 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: 75.0%

: 2795-76-8
4-chloro-α-(4-fluorophenyl)benzenemethanol

: 107-07-3
2-chloro-ethanol

: 76778-35-3
1-chloro-4-<(2-chloroethoxy)(4-fluorophenyl)methyl>benzene

Guidance literature:: With sulfuric acid; In toluene; for 5h; Heating;

Reference yield: 64.0%

: 76778-35-3
1-chloro-4-<(2-chloroethoxy)(4-fluorophenyl)methyl>benzene

: 55344-28-0
1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole

: 91119-34-5
2-{2-[(4-Chloro-phenyl)-(4-fluoro-phenyl)-methoxy]-ethyl}-1,2,3,4,6,7,12,12a-octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indole

Guidance literature:: With triethylamine; In ethanol; for 80h; Heating;

Reference yield:

: 18903-01-0,114312-65-1,87179-40-6
trans-1-cinnamylpiperazine

: 76778-35-3
1-chloro-4-<(2-chloroethoxy)(4-fluorophenyl)methyl>benzene

: 1-<2-<(4-chlorophenyl)(4-fluorophenyl)methoxy>ethyl>-4-(3-phenyl-2-propenyl)piperazine dihydrochloride

Guidance literature:: With hydrogenchloride; potassium carbonate; potassium iodide; multistep reaction; other chloroethoxy-diphenylmethyl derivatives;