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

Name
3-HYDROXYMETHYL-PYRIDYL-5-BORONIC ACID PINACOL ESTER
EINECS
CAS No. 877149-81-0
Article Data3
CAS DataBase
Density 1.111 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈BNO₃
Boiling Point 388.309 °C at 760 mmHg
Molecular Weight 235.09
Flash Point 188.643 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]methanol;
PSA 51.58000
LogP 0.87310

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

This chemical is called 3-Pyridinemethanol,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]methanol. With the molecular formula of C₁₂H₁₈BNO₃, its molecular weight is 235.09. The CAS registry number of this chemical is 877149-81-0.

Other characteristics of the 3-Pyridinemethanol,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: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 51.58 Å²; (5)Index of Refraction: 1.511; (6)Molar Refractivity: 63.415 cm³; (7)Molar Volume: 211.543 cm³; (8)Polarizability: 25.14×10^-24cm³; (9)Surface Tension: 40.212 dyne/cm; (10)Density: 1.111 g/cm³; (11)Flash Point: 188.643 °C; (12)Enthalpy of Vaporization: 67.239 kJ/mol; (13)Boiling Point: 388.309 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: B1(OC(C(O1)(C)C)(C)C)c2cc(cnc2)CO
2.InChI: InChI=1/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)10-5-9(8-15)6-14-7-10/h5-7,15H,8H2,1-4H3
3.InChIKey: MMZYOXJIDQOQJT-UHFFFAOYAD

Product Name

3-HYDROXYMETHYL-PYRIDYL-5-BORONIC ACID PINACOL ESTER

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

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