CAS No 859833-22-0 , Piperidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-

Name: Piperidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-
Synonyms: 4-(PIPERIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER;4-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester 97%;1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine;4-(PIPERIDIN-1-YLMETHYL)BENZENEBORONIC ACID, PINACOL ESTER 97%2-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]-1,2-OXAZINANE;Piperidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-;2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane;
CAS Registry Number:859833-22-0
Melting Point: 63 °C
Flash Point: 192.1°C
Boiling Point: 394.1°C at 760 mmHg
Density: 1.03g/cm³
Refractive index: 1.525
Safety Statements: Hazard Codes CHazard Note Corrosive
Hazard Symbols: C: Corrosive;
Flash Point: 192.1°C
Molecular Weight: 319.2467
InChI: InChI=1/C18H28BNO2/c1-17(2)18(3,4)22-19(21-17)16-10-8-15(9-11-16)14-20-12-6-5-7-13-20/h8-11H,5-7,12-14H2,1-4H3
Molecular Formula: C18H30BNO3
Molecular Structure:

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