Chemical Product Library / Reference

Benzenemethanol, 4-(diethylamino)-alpha,alpha-bis(4-(diethylamino)phenyl)-

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

Molecular structure for Benzenemethanol, 4-(diethylamino)-alpha,alpha-bis(4-(diethylamino)phenyl)-

Chemical identity

English nameBenzenemethanol, 4-(diethylamino)-alpha,alpha-bis(4-(diethylamino)phenyl)-
English synonymsp,p',p''-Tris(diethylamino)trityl alcohol;Benzenemethanol, 4-(diethylamino)-.alpha.,.alpha.-bis[4-(diethylamino)phenyl]-;4-(Diethylamino)-alpha,alpha-bis(4-(diethylamino)phenyl)benzenemethanol;Benzenemethanol, 4-(diethylamino)-alpha,alpha-bis(4-(diethylamino)phenyl)-;4-(Diethylamino)-alpha,alpha-bis[4-(diethylamino)phenyl]benzenemethanol;Benzenemethanol, 4-(diethylamino)-alpha,alpha-bis[4-(diethylamino)phenyl]-;Benzenemethanol, 4-(diethylamino)-alpha,alpha-bis4-(diethylamino)phenyl-;Benzenemethanol, 4-(diethylamino)-.alpha.,.alpha.-bis4-(diethylamino)phenyl-;tris[4-(diethylamino)phenyl]methanol;NDGDAUFULOJWFG-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.596-49-6
EINECS No.209-886-5
Molecular formulaC31H43N3O
Molecular weight473.7
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 6.8; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 30 A^2; rotatable bonds 12

Application scenarios

Not provided