Chemical Product Library / Reference

2,6-Bis(1-methylethyl)-4-phenoxybenzenamine

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

Molecular structure for 2,6-Bis(1-methylethyl)-4-phenoxybenzenamine

Chemical identity

English name2,6-Bis(1-methylethyl)-4-phenoxybenzenamine
English synonyms2,6-Bis(1-methylethyl)-4-phenoxybenzenamine;4-PHENOXY-2,6-DIISOPROPYL ANILINE;2,6-diisopropyl-4-phenoxyaniline;4-phenoxy-2,6-di(propan-2-yl)aniline;4-phenoxy-2,6-Diisopropylaniline;Benzenamine, 2,6-bis(1-methylethyl)-4-phenoxy-;2,6-diisopropyl-4-phenoxy-aniline;4-PHENYLOXY-2,6-DIISOPROPYLANILINE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.80058-85-1
EINECS No.Not provided
Molecular formulaC18H23NO
Molecular weight269.4
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 4.7; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 35.3 A^2; rotatable bonds 4

Application scenarios

Not provided