4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole supplier

Name
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole
EINECS
CAS No. 863238-73-7
Article Data8
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₂₈H₂₉BN₂O₂
Boiling Point 587.3 °C at 760 mmHg
Molecular Weight 436.361
Flash Point 309 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Trityl-4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazole;1H-Pyrazole,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-;
PSA 36.28000
LogP 5.02250

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole Chemical Properties

Systematic Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazole
SMILES: B1(OC(C(O1)(C)C)(C)C)c2cnn(c2)C(c3ccccc3)(c4ccccc4)c5ccccc5
InChI: InChI=1/C28H29BN2O2/c1-26(2)27(3,4)33-29(32-26)25-20-30-31(21-25)28(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21H,1-4H3
InChIKey: NJVKYFHOQLLDHU-UHFFFAOYAG
Empirical Formula: C₂₈H₂₉BN₂O₂
Molecular Weight: 436.35
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 5
Index of Refraction: 1.575
Molar Refractivity: 134.32 cm³
Molar Volume: 406.4 cm³
Surface Tension: 39.7 dyne/cm
Density: 1.07 g/cm³
Flash Point: 309 °C
Enthalpy of Vaporization: 84.46 kJ/mol
Boiling Point: 587.3 °C at 760 mmHg
Vapour Pressure: 3.69E-13 mmHg at 25 °C

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole Specification

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole (CAS NO.863238-73-7), its Synonyms are 1-Trityl-4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazole ; 1H-Pyrazole,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)- .

Product Name

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole Chemical Properties

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole Specification

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