Chemical Product Library / Reference

[1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutoxy]-

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

Molecular structure for [1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutoxy]-

Chemical identity

English name[1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutoxy]-
English synonyms(S)-(+)-4'-(2-Methylbutoxy)-4-biphenylcarbonitrile;4-[4-[(2S)-2-methylbutoxy]phenyl]benzonitrile;[1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutoxy]-;(S)-4'-(2-Methylbutoxy)-[1,1'-biphenyl]-4-carbonitrile;WBUQBWQWNDKJJR-AWEZNQCLSA-N;4'-[(2S)-2-Methylbutoxy][1,1'-biphenyl]-4-carbonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.58600-86-5
EINECS No.Not provided
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 4.9; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 33 A^2; rotatable bonds 5

Application scenarios

Not provided