p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

Base Information

Chemical Name:p-n-Hexyloxybenzylideneamino-p'-chlorobenzene
CAS No.:5219-48-7
Molecular Formula:C₁₉H₂₂ClNO
Molecular Weight:315.843
Hs Code.:
Nikkaji Number:J644.100I
Mol file:5219-48-7.mol

Synonyms:p-n-Hexyloxybenzylideneamino-p'-chlorobenzene;4-chloro-N-[4-(hexyloxy)phenyl methylene]benzenamine

Suppliers and Price of p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

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 p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

Chemical Property:

Vapor Pressure:1.39E-07mmHg at 25°C
Boiling Point:441.7°Cat760mmHg
Flash Point:220.9°C
Density:1.04g/cm³
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:315.1389920
Heavy Atom Count:22
Complexity:305

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Cl

Technology Process of p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

There total 3 articles about p-n-Hexyloxybenzylideneamino-p'-chlorobenzene 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: