Chemical Product Library / Reference

Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-docosyl-

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

Molecular structure for Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-docosyl-

Chemical identity

English nameUrea, N,N''-(methylenedi-4,1-phenylene)bis(N'-docosyl-
English synonymsUrea, N,N''-(methylenedi-4,1-phenylene)bis(N'-docosyl-;Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-docosyl-;AQGZSOYLDAKYMZ-UHFFFAOYSA-N;N,N'-[Methylenedi(4,1-phenylene)]bis(N'-docosylurea);1-Docosyl-3-[4-[[4-(docosylcarbamoylamino)phenyl]methyl]phenyl]urea
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.165445-27-2
EINECS No.Not provided
Molecular formulaC59H104N4O2
Molecular weight901.5
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 23.9; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 82.3 A^2; rotatable bonds 46

Application scenarios

Not provided