Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- supplier

Name
2-ISOPROPOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
EINECS
CAS No. 848243-25-4
Density 1.03 g/cm³
Solubility Slightly miscible with water.
Melting Point
Formula C₁₄H₂₂BNO₃
Boiling Point 354.4 °C at 760 mmHg
Molecular Weight 263.14
Flash Point 168.1 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(1-Methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Isopropoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Isopropoxypyridin-3-boronic acid pinacol ester;
PSA 40.58000
LogP 2.16800

Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 848243-25-4, is also known as 2-Isopropoxypyridin-3-boronic acid pinacol ester. This chemical's molecular formula is C₁₄H₂₂BNO₃ and molecular weight is 263.14. What's more, its systematic name is 2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. It should be sealed and stored in a cool and dry place.

Physical properties of Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 40.58 Å²; (5)Index of Refraction: 1.486; (6)Molar Refractivity: 72.85 cm³; (7)Molar Volume: 253.4 cm³; (8)Polarizability: 28.88×10^-24cm³; (9)Surface Tension: 34.4 dyne/cm; (10)Density: 1.03 g/cm³; (11)Flash Point: 168.1 °C; (12)Enthalpy of Vaporization: 57.58 kJ/mol; (13)Boiling Point: 354.4 °C at 760 mmHg; (14)Vapour Pressure: 6.85E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccnc2OC(C)C
(2)InChI: InChI=1S/C14H22BNO3/c1-10(2)17-12-11(8-7-9-16-12)15-18-13(3,4)14(5,6)19-15/h7-10H,1-6H3
(3)InChIKey: DLFPLUKZBSELRD-UHFFFAOYSA-N

Product Name

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

Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

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