- 4-Methoxyphenylboronic acid
- 4-Methoxyphenylboronic acid
- 4-Methoxyphenylboronic acid pinacol ester
- 171364-80-0Benzoic acid,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
- 171364-81-1Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 171364-82-2Benzonitrile,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 171364-83-31,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-nitrophenyl)-
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Cas Database |
| Name |
4-Methoxyphenylboronic acid pinacol ester |
EINECS | N/A |
| CAS No. | 171364-79-7 | Density | 1.02 g/cm3 |
| PSA | 27.69000 | LogP | 1.99440 |
| Solubility | N/A | Melting Point |
26-28 °C |
| Formula | C13H19BO3 | Boiling Point | 321.1 °C at 760 mmHg |
| Molecular Weight | 234.103 | Flash Point | 148 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-Tetramethyl-2-(4-methoxyphenyl)-1,3,2-dioxaborolane;4-Methoxyphenylboronic acid pinacol ester;p-(Pinacolboryl)anisole;4-Methoxybenzeneboronic acid, pinacol ester; |
Article Data | 254 |
4-Methoxyphenylboronic acid pinacol ester Specification
The 1,3,2-Dioxaborolane,2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-, with the CAS registry number 171364-79-7, is also known as 4-Methoxyphenylboronic acid pinacol ester. This chemical's molecular formula is C13H19BO3 and molecular weight is 234.1. What's more, its systematic name is 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
Physical properties of 1,3,2-Dioxaborolane,2-(4-methoxyphenyl)-4,4,5,5-tetramethyl- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 27.69 Å2; (5)Index of Refraction: 1.49; (6)Molar Refractivity: 65.82 cm3; (7)Molar Volume: 227.3 cm3; (8)Polarizability: 26.09×10-24cm3; (9)Surface Tension: 31.9 dyne/cm; (10)Density: 1.02 g/cm3; (11)Flash Point: 148 °C; (12)Enthalpy of Vaporization: 54.05 kJ/mol; (13)Boiling Point: 321.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000571 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2ccc(OC)cc2
(2)InChI: InChI=1S/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9H,1-5H3
(3)InChIKey: VFIKPDSQDNROGM-UHFFFAOYSA-N
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