4-Morpholin-4-yl-phenylboronic acid pinacol ester supplier

Name
4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL!MORPHOLINE
EINECS
CAS No. 568577-88-8
Article Data15
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point 104℃
Formula C₁₆H₂₄BNO₃
Boiling Point 422.8 °C at 760 mmHg
Molecular Weight 289.182
Flash Point 209.5 °C
Transport Information
Appearance
Safety 26-36/39
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine;N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]morpholine;4-Morpholin-4-yl-phenylboronic acid pinacol ester;
PSA 30.93000
LogP 1.88740

4-Morpholin-4-yl-phenylboronic acid pinacol ester Specification

The CAS register number of 4-Morpholin-4-yl-phenylboronic acid pinacol ester is 568577-88-8. It also can be called as Morpholine,4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- and the IUPAC name about this chemical is 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. The molecular formula about this chemical is C₁₆H₂₄BNO₃ and the molecular weight is 289.18. It belongs to the following product categories which include Pharmacetical; Boronic Acids & Esters; Phenyls & Phenyl-Het; Boronic Acids & Esters; Phenyls & Phenyl-Het and so on.

Physical properties about 4-Morpholin-4-yl-phenylboronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 30.93Å²; (4)Index of Refraction: 1.53; (5)Molar Refractivity: 81.55 cm³; (6)Molar Volume: 263.8 cm³; (7)Polarizability: 32.33x10^-24cm³; (8)Surface Tension: 38.5 dyne/cm; (9)Flash Point: 209.5 °C; (10)Enthalpy of Vaporization: 67.7 kJ/mol; (11)Boiling Point: 422.8 °C at 760 mmHg; (12)Vapour Pressure: 2.35E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c3ccc(N2CCOCC2)cc3
(2)InChI: InChI=1/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
(3)InChIKey: UCPALIMHMYIZPZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
(5)Std. InChIKey: UCPALIMHMYIZPZ-UHFFFAOYSA-N

Product Name

4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL!MORPHOLINE

4-Morpholin-4-yl-phenylboronic acid pinacol ester Specification

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