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Name |
Pyrenyl-1-boronic acid pinacol ester |
EINECS | N/A |
CAS No. | 349666-24-6 | Density | 1.17 |
PSA | 18.46000 | LogP | 4.88320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H21 B O2 | Boiling Point | 493.193oC at 760 mmHg |
Molecular Weight | 328.219 | Flash Point | 252.074oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4,5,5-Tetramethyl-2-(1-pyrenyl)-1,3,2-dioxaborolane |
Article Data | 47 |
Molecular Structure of Pyrenyl-1-boronic acid pinacol ester (CAS NO.349666-24-6):
Systematic Name: 4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
Molecular Formula: C22H21BO2
Molecular Weight: 328.21
CAS Registry Number: 349666-24-6
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.671
Molar Refractivity: 104.381 cm3
Molar Volume: 279.07 cm3
Surface Tension: 46.357 dyne/cm
Density: 1.176 g/cm3
Flash Point: 252.074 °C
Enthalpy of Vaporization: 73.14 kJ/mol
Boiling Point: 493.193 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O1B(OC(C)(C)C1(C)C)c5c2c4c3c(cc2)cccc3ccc4cc5
InChI: InChI=1/C22H21BO2/c1-21(2)22(3,4)25-23(24-21)18-13-11-16-9-8-14-6-5-7-15-10-12-17(18)20(16)19(14)15/h5-13H,1-4H3
InChIKey: PHBXSUBZBOVYKO-UHFFFAOYAR
Pyrenyl-1-boronic acid pinacol ester (CAS NO.349666-24-6), its Synonyms are 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-pyrenyl)- ; 4,4,5,5-Tetramethyl-2-(1-pyrenyl)-1,3,2-dioxaborolane ; 4,4,5,5-Tetramethyl-2-(1-pyrenyl)-1,3,2-dioxaborolane .