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859833-22-0

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859833-22-0 Structure

859833-22-0 Structure
IdentificationBack Directory
[Name]

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
[CAS]

859833-22-0
[Synonyms]

4-(1-Piperidinylmethyl)benzeneboronic
4-(Piperidinomethyl)phenylboronic acid, pinacol ester
4-((Piperidine)methyl) phenylboronic acid pinacol ester
4-(Piperidin-1-ylmethyl)phenylboronic acid pinacol ester
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
1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine
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]-
1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine - [T25772]
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
[Molecular Formula]

C18H28BNO2
[MDL Number]

MFCD08271932
[MOL File]

859833-22-0.mol
[Molecular Weight]

301.24
Chemical PropertiesBack Directory
[Melting point ]

63 °C
[Boiling point ]

394.1±25.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

8.86±0.10(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

C
[Hazard Note ]

Corrosive
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

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(859833-22-0)1HNMR
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