2-Benzyloxypyridine-3-boronic acid pinacol ester supplier

Name
2-BENZYLOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
EINECS
CAS No. 1073371-81-9
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₂BNO₃
Boiling Point 436.4 °C at 760 mmHg
Molecular Weight 311.189
Flash Point 217.8 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms Pyridine, 2-(phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Benzyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
PSA 40.58000
LogP 2.95980

2-Benzyloxypyridine-3-boronic acid pinacol ester Specification

The 2-Benzyloxypyridine-3-boronic acid pinacol ester, with the CAS registry number 1073371-81-9, is also known as Pyridine, 2-(phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. This chemical's molecular formula is C₁₈H₂₂BNO₃ and molecular weight is 311.18. What's more, its systematic name is 2-benzyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.

Physical properties of 2-Benzyloxypyridine-3-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 40.58 Å²; (5)Index of Refraction: 1.544; (6)Molar Refractivity: 88.33 cm³; (7)Molar Volume: 279.6 cm³; (8)Polarizability: 35.01×10^-24cm³; (9)Surface Tension: 41.5 dyne/cm; (10)Density: 1.11 g/cm³; (11)Flash Point: 217.8 °C; (12)Enthalpy of Vaporization: 66.62 kJ/mol; (13)Boiling Point: 436.4 °C at 760 mmHg; (14)Vapour Pressure: 2.07E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c3cccnc3OCc2ccccc2
(2)InChI: InChI=1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-11-8-12-20-16(15)21-13-14-9-6-5-7-10-14/h5-12H,13H2,1-4H3
(3)InChIKey: IFMSDMPTVPMGOP-UHFFFAOYSA-N

Product Name

2-BENZYLOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE

2-Benzyloxypyridine-3-boronic acid pinacol ester Specification

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