CAS No.871839-91-7,2-ISOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	871839-91-7
Name:	2-ISOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Formula:	C₁₄H₂₂BNO₃
Molecular Weight:	263.145
Synonyms:	2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density:	1.03 g/cm³
Melting Point:	72-75℃
Boiling Point:	347.6 °C at 760 mmHg
Flash Point:	164 °C
PSA:	40.58000
LogP:	2.16800

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Specification

This chemical is called Pyridine, 2-(1-methylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 2-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C₁₄H₂₂BNO₃, its molecular weight is 263.14. The CAS registry number of this chemical is 871839-91-7. Additionally, this chemical should be stored sealed in the cool and dry place.

Other characteristics of the Pyridine, 2-(1-methylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (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: 164 °C; (12)Enthalpy of Vaporization: 56.85 kJ/mol; (13)Boiling Point: 347.6 °C at 760 mmHg; (14)Vapour Pressure: 0.000107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2ccc(OC(C)C)nc2
2.InChI: InChI=1/C14H22BNO3/c1-10(2)17-12-8-7-11(9-16-12)15-18-13(3,4)14(5,6)19-15/h7-10H,1-6H3
3.InChIKey: WCAIJTJWLUYXIW-UHFFFAOYAY