Chemical Product Library / Reference

3,3'-Dicyclohexyl-1,1'-methylenebis(4,1-phenylene)diurea

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

Molecular structure for 3,3'-Dicyclohexyl-1,1'-methylenebis(4,1-phenylene)diurea

Chemical identity

English name3,3'-Dicyclohexyl-1,1'-methylenebis(4,1-phenylene)diurea
English synonyms3,3'-Dicyclohexyl-1,1'-methylenebis(4,1-phenylene)diurea;N,N''-(Methylenedi-4,1-phenylene)bis[N'-cyclohexylurea];N,N''-(Methylenedi-4,1-phenylene)bis(N'-cyclohexylurea);1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea;1,1'-(Methylenebis(4,1-phenylene))bis(3-cyclohexylurea);N,N''-(methylenedi-4,1-phenylene)bis N'-cyclohexyl-Urea;Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-cyclohexyl-;(cyclohexylamino)-N-[4-({4-[(cyclohexylamino)carbonylamino]phenyl}methyl)pheny l]carboxamide;Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-cyclohexyl-;Oprea1_798808;SGXPOLBQSKXTKY-UHFFFAOYSA-N;EX-A7249
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.58890-25-8
EINECS No.406-370-3
Molecular formulaC27H36N4O2
Molecular weight448.6
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 5.5; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 82.3 A^2; rotatable bonds 6

Application scenarios

Not provided