- 4-Chlorophenylboronic acid
- 4-Chlorophenylboronic acid pinacol ester
- 195062-62-5Benzoic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
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Cas Database |
| Name |
4-Chlorophenylboronic acid pinacol ester |
EINECS | N/A |
| CAS No. | 195062-61-4 | Density | 1.103 g/cm3 |
| PSA | 18.46000 | LogP | 2.63920 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | 36 | Risk Codes | 22 |
| Molecular Structure |
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Hazard Symbols |
 Xn
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| 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; |
Article Data | 107 |
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
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