89959-09-1

Basic information

• Product Name: 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenyl-1-ethanol
• Synonyms: 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenyl-1-ethanol
• CAS NO: 89959-09-1
• Molecular Weight: 471.599
• Mol File: 89959-09-1.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenyl-1-ethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenyl-1-ethanol(89959-09-1)
• EPA Substance Registry System: 2-[6-(2-hydroxy-2,2-diphenylethyl)-2-pyridinyl]-1,1-diphenyl-1-ethanol(89959-09-1)

Safety Data

• Hazardous Substances Data: 89959-09-1(Hazardous Substances Data)

Upstream product

• 119-61-9 benzophenone 
• 3197-58-8 2-(6-methyl-2-pyridinyl)-1,1-diphenyl-1-ethanol 
• 108-48-5 2,6-dimethylpyridine 

Downstream Products

• 861151-09-9 [((C₆H₅)2OCCH₂)2C₅H₃NB(C₆H₅)] 
• 949156-66-5 [Mo(Nt-Bu)(NC₆F₅)(2,6-bis(2-hydroxy-2,2-diphenylethyl)pyridine(-2H))] 
• 949156-68-7 [Mo(N(adamantyl))2(2,6-bis(2-hydroxy-2,2-diphenylethyl)pyridine(-2H))]*MeCN 
• 1198078-20-4 GeBr₂(C₅H₃N(CH₂C(C₆H₅)2O)2) 
• 142733-82-2 {2,6-bis(2-hydroxy-2,2-diphenylethyl)pyridinato}dioxo(pyridine)osmium(VI) 
• 142733-83-3 {2,6-bis(2-hydroxy-2,2-diphenylethyl)pyridinato}(4-tert-butylpyridine)dioxoosmium(VI) 
• 1198078-14-6 (C₅H₃N)[2,6-(CH₂C(C₆H₅)₂O)₂]Ge 
• 246141-56-0 MoCl(O₃SCF₃)(NN(C₆H₅)2)(C₃₃H₂₇NO₂) 
• 89975-14-4 (2,6-bis(2,2-diphenyl-2-oxyethyl)pyridinato)(methanol)dioxomolybdenum(VI) 
• 142709-37-3 {2,6-bis(2-hydroxy-2,2-diphenylethyl)pyridinato}chloronitridoosmium(VI) 
• 142709-39-5 {2,6-bis(2-hydroxy-2,2-diphenylethyl)pyridinato}dioxoosmium(VI) 

Relevant articles and documents

Titanium complexes bearing 2,6-Bis(o-hydroxyalkyl)pyridine ligands in the ring-opening polymerization of L-Lactide and ε-caprolactone

A series of titanium (Ti) compounds bearing 2,6-bis(o-hydroxyalkyl)pyridine ligands were synthesized and investigated as catalysts for the ring-opening polymerization of ε-caprolactone (CL) and L-lactide (LA). The Ti complexes with electron-withdrawing gr

A Model for the Active Sites of Oxo-Transfer Molybdoenzymes: Synthesis, Structure, and Properties

Development of models for the active sites of oxo-transfer molybdoenzymes has been initiated.Suitable models should be capable of oxygen atom transfer to or from the substrate, approach the native coordination unit, and be inert to formation of μ-oxo Mo(V