Chemical Product Library / Reference

4-Cyano-4'-pentylbiphenyl

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4-Cyano-4'-pentylbiphenyl

Chemical identity

English name4-Cyano-4'-pentylbiphenyl
English synonyms4-Cyano-4'-pentylbiphenyl;[1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-;p-Cyano-p'-pentylbiphenyl;4-n-pentyl-4'-cyanobiphenyl;4'-Pentyl[1,1'-biphenyl]-4-carbonitrile;(1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-;4'-Pentyl(1,1'-biphenyl)-4-carbonitrile;4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile;4-Cyano-4'-n-pentylbiphenyl;4-(4-pentylphenyl)benzonitrile;4'-Pentyl-4-biphenylcarbonitrile;4-Pentyl-4'-cyanobiphenyl
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.40817-08-1
EINECS No.255-093-2
Molecular formulaC18H19N
Molecular weight249.3
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 23.8 A^2; rotatable bonds 5

Application scenarios

Not provided