1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene

Base Information

Chemical Name:1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene
CAS No.:62084-35-9
Molecular Formula:C26H20Cl2O
Molecular Weight:419.35
Hs Code.:
DSSTox Substance ID:DTXSID20574051
Nikkaji Number:J2.395.291B

Synonyms:62084-35-9;p-chlorobenzhydryl ether;DTXSID20574051;1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene

Suppliers and Price of 1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene

Supply Marketing:

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

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Chemical Property of 1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene

Chemical Property:

XLogP3:7.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:418.0891206
Heavy Atom Count:29
Complexity:413

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Technology Process of 1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene

There total 2 articles about 1,1'-{Oxybis[(4-chlorophenyl)methylene]}dibenzene 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: 96.0%

: 119-56-2
(4-chlorophenyl)phenylmethanol

: 70-55-3
toluene-4-sulfonamide

: 62084-35-9
4-Chlorobenzhydrylether

: 258277-20-2
N-tosyl-[(4-chlorophenyl)(phenyl)methyl]amine

Guidance literature:: With acidic mesoporous zeolite β-catalyst; In 1,2-dichloro-ethane; at 80 ℃; for 6h; Sealed tube; Inert atmosphere;
DOI:10.1021/acscatal.8b02030