1-(4-Chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine

Base Information

Chemical Name:1-(4-Chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine
CAS No.:92517-40-3
Molecular Formula:C₂₄H₂₂ClNO
Molecular Weight:375.898
Hs Code.:
Nikkaji Number:J1.602.060E

Synonyms:1-(4-chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine;92517-40-3;APYFBBYBFWYCMM-SHHOIMCASA-N;90445-99-1;FMC-60671;(E)-(4-chlorophenyl)(cyclopropyl)methanone O-[(2-methyl[1,1'-biphenyl]-3-yl)methyl]oxime

Suppliers and Price of 1-(4-Chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine

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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Total 1 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:501.7°Cat760mmHg
Flash Point:257.2°C
PSA：21.59000
Density:1.15g/cm³
LogP:6.64630
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:375.1389920
Heavy Atom Count:27
Complexity:489

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=C1C2=CC=CC=C2)CON=C(C3CC3)C4=CC=C(C=C4)Cl
Isomeric SMILES:CC1=C(C=CC=C1C2=CC=CC=C2)CO/N=C(/C3CC3)\C4=CC=C(C=C4)Cl

Technology Process of 1-(4-Chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine

There total 1 articles about 1-(4-Chlorophenyl)-1-cyclopropyl-n-((2-methyl-3-phenylphenyl)methoxy)methanimine 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: