Chemical Product Library / Reference

Benzene, 1,1',1''-methylidynetris(4-isocyanato-

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

Molecular structure for Benzene, 1,1',1''-methylidynetris(4-isocyanato-

Chemical identity

English nameBenzene, 1,1',1''-methylidynetris(4-isocyanato-
English synonymsBenzene, 1,1',1''-methylidynetris[4-isocyanato-;Methylidynetri-p-phenylene triisocyanate;Benzene, 1,1',1''-methylidynetris(4-isocyanato-;1-[bis(4-isocyanatophenyl)methyl]-4-isocyanatobenzene;tris(4-isocyanatophenyl)methane;1,1',1''-methanetriyltris(4-isocyanatobenzene);triphenylmethanetriisocyanate;Triphenylmethane triisocyanate solution, 27% in ethyl acetate;1,1',1''-Methylidynetris[4-isocyanato-benzene (25-35% in ethyl acetate);Benzene,1,1',1''-methylidynetris[4-isocyanato-;1-[bis(4-isocyanatophenyl)methyl]-4-isocyanato-benzene;1,1',1''-Methylidynetris[4-isocyanato-benzene (25-35% in ethyl acetate) (>85%)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2422-91-5
EINECS No.219-351-8
Molecular formulaC22H13N3O3
Molecular weight367.4
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 7.7; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 88.3 A^2; rotatable bonds 6

Application scenarios

Not provided