Chemical Product Library / Reference

[1,1'-Bicyclohexyl]-4-carbonitrile, 4'-heptyl-, (trans,trans)-

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

Molecular structure for [1,1'-Bicyclohexyl]-4-carbonitrile, 4'-heptyl-, (trans,trans)-

Chemical identity

English name[1,1'-Bicyclohexyl]-4-carbonitrile, 4'-heptyl-, (trans,trans)-
English synonyms[1,1'-Bicyclohexyl]-4-carbonitrile, 4'-heptyl-, (trans,trans)-;trans-4-Heptyl-trans-dicyclohexyl-4'-carbonitrile;(1,1'-Bicyclohexyl)-4-carbonitrile, 4'-heptyl-, (trans,trans)-;(trans(trans))-4'-Heptyl(1,1'-bicyclohexyl)-4-carbonitrile;[trans(trans)]-4'-heptyl[1,1'-bicyclohexyl]-4-carbonitrile;trans,trans-4-Heptylbicyclohexyl-4-nitrile;(1r,1's,4R,4'R)-4'-heptyl-[1,1'-bi(cyclohexane)]-4-carbonitrile;4-n-heptyl-4'-cyanobicyclohexane;VNMUQCJCURWNKC-UHFFFAOYSA-N;TRANS,TRANS-4'-HEPTYL-[1,1'-BI(CYCLOHEXANE)]-4-CARBONITRILE;4'-Heptyl[1,1'-bi(cyclohexane)]-4-carbonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65355-37-5
EINECS No.265-714-9
Molecular formulaC20H35N
Molecular weight289.5
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 8; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 23.8 A^2; rotatable bonds 7

Application scenarios

Not provided