Chemical Product Library / Reference

4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile

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

Molecular structure for 4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile

Chemical identity

English name4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile
English synonyms[1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-;(1,1'-Biphenyl)-4-carbonitrile, 4'-(pentyloxy)-;4'-(Pentyloxy)[1,1'-biphenyl]-4-carbonitrile;4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile;4'-Pentyloxy-[1,1'-Biphenyl]-4-carbonitrile;4-Cyano-4'-pentyloxybiphenyl;4-Pentyloxy-4'-cyanobiphenyl;m 15;5OCB;4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile;4-(4-pentoxyphenyl)benzonitrile;M 15 (liquid crystal)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.52364-71-3
EINECS No.257-875-9
Molecular formulaC18H19NO
Molecular weight265.3
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; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 33 A^2; rotatable bonds 6

Application scenarios

Not provided