p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate

Base Information

Chemical Name:p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate
CAS No.:58573-95-8
Molecular Formula:C27H27NO2
Molecular Weight:397.50900
Hs Code.:
DSSTox Substance ID:DTXSID90347658
Nikkaji Number:J149.502J
Wikidata:Q82121805
Mol file:58573-95-8.mol

Synonyms:58573-95-8;p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate;SCHEMBL11728196;DTXSID90347658;4'-Heptyl-4-biphenylcarboxylic acid p-cyanophenyl ester;4-Cyanophenyl 4'-heptyl[1,1'-biphenyl]-4-carboxylate;4'-Heptyl-biphenyl-4-carboxylic acid 4-cyano-phenyl ester;4-Cyanophenyl 4'-heptyl[1,1'-biphenyl]-4-carboxylate #

Suppliers and Price of p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate

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
Packaging
price

Total 4 raw suppliers

Chemical Property of p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate

Chemical Property:

Boiling Point:564.3±50.0 °C(Predicted)
PSA：50.09000
Density:1.13±0.1 g/cm3(Predicted)
LogP:6.95738
XLogP3:8.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:397.204179104
Heavy Atom Count:30
Complexity:541

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N

Technology Process of p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate

There total 1 articles about p-Cyanophenyl 4'-heptyl-4-biphenylcarboxylate 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: