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alpha,alpha,alpha',alpha'-Tetrabenzyl-2,6-Pyridinedimethanol
[CAS# 58451-84-6]

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CAS#: 58451-84-6
Product: alpha,alpha,alpha',alpha'-Tetrabenzyl-2,6-Pyridinedimethanol
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Identification
Name alpha,alpha,alpha',alpha'-Tetrabenzyl-2,6-Pyridinedimethanol
Synonyms 2-[6-[1-Hydroxy-2-Phenyl-1-(Phenylmethyl)Ethyl]-2-Pyridyl]-1,3-Di(Phenyl)Propan-2-Ol; 2-[6-[1-(Benzyl)-1-Hydroxy-2-Phenyl-Ethyl]-2-Pyridyl]-1,3-Di(Phenyl)Propan-2-Ol; 2,6-Bis(Dibenzylhydroxymethyl)Piperidines
Molecular Structure CAS#: 58451-84-6, alpha,alpha,alpha',alpha'-Tetrabenzyl-2,6-Pyridinedimethanol
Molecular Formula C35H33NO2
Molecular Weight 499.65
CAS Registry Number 58451-84-6
SMILES C1=C(C=CC=C1)CC(C2=NC(=CC=C2)C(O)(CC3=CC=CC=C3)CC4=CC=CC=C4)(O)CC5=CC=CC=C5
InChI 1S/C35H33NO2/c37-34(24-28-14-5-1-6-15-28,25-29-16-7-2-8-17-29)32-22-13-23-33(36-32)35(38,26-30-18-9-3-10-19-30)27-31-20-11-4-12-21-31/h1-23,37-38H,24-27H2
InChIKey ICTGRDPWQUONIY-UHFFFAOYSA-N
Properties
Density 1.187g/cm3 (Cal.)
Boiling point 598.017°C at 760 mmHg (Cal.)
Flash point 315.469°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha,alpha,alpha',alpha'-Tetrabenzyl-2,6-Pyridinedimethanol
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