4-Chlorophenylboronic acid pinacol ester supplier

Name
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CHLOROBENZENE
EINECS
CAS No. 195062-61-4
Article Data107
CAS DataBase
Density 1.103 g/cm³
Solubility
Melting Point 50-55 °C(lit.)
Formula C₁₂H₁₆BClO₂
Boiling Point 308.678 °C at 760 mmHg
Molecular Weight 238.522
Flash Point 140.484 °C
Transport Information
Appearance
Safety 36
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chlorobenzene;
PSA 18.46000
LogP 2.63920

4-Chlorophenylboronic acid pinacol ester Specification

The 1,3,2-Dioxaborolane,2-(4-chlorophenyl)-4,4,5,5-tetramethyl-, with the CAS registry number 195062-61-4, has the systematic name of 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. And the molecular formula of this chemical is C₁₂H₁₆BClO₂. In addition, it is harmful if swallowed, and while dealing with it, you should wear suitable protective clothing.

The physical properties of 1,3,2-Dioxaborolane,2-(4-chlorophenyl)-4,4,5,5-tetramethyl- are as following: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 64.284 cm³; (7)Molar Volume: 216.324 cm³; (8)Polarizability: 25.484×10^-24cm³; (9)Surface Tension: 33.132 dyne/cm; (10)Density: 1.103 g/cm³; (11)Flash Point: 140.484 °C; (12)Enthalpy of Vaporization: 52.745 kJ/mol; (13)Boiling Point: 308.678 °C at 760 mmHg; (14)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(B1OC(C)(C)C(O1)(C)C)cc2
(2)InChI: InChI=1/C12H16BClO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,1-4H3
(3)InChIKey: NYARTXMDWRAVIX-UHFFFAOYAP

Product Name

4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CHLOROBENZENE

4-Chlorophenylboronic acid pinacol ester Specification

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