(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine supplier

Name
(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine
EINECS
CAS No. 155268-88-5
Density 1.13g/cm³
Solubility
Melting Point
Formula C₂₁H₂₀BNO
Boiling Point 405.339 °C at 760 mmHg
Molecular Weight 313.207
Flash Point 198.942 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,2-Oxazaborolidine,2-methyl-4,5,5-triphenyl-, (R)-;(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine;
PSA 21.26000
LogP 4.73810

(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Specification

The (4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine, with CAS registry number 155268-88-5, has the systematic name of (4R)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine. Besides this, it is also called (R)-B-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine. And the chemical formula of this chemical is C₂₁H₂₀BNO.

Physical properties of (4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 21.26 Å²; (5)Index of Refraction: 1.617; (6)Molar Refractivity: 96.873 cm³; (7)Molar Volume: 277.026 cm³; (8)Polarizability: 38.403×10^-24cm³; (9)Surface Tension: 45.365 dyne/cm; (10)Enthalpy of Vaporization: 65.691 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(NC(C(O1)(c2ccccc2)c3ccccc3)c4ccccc4)C
(2)InChI: InChI=1/C21H20BNO/c1-22-23-20(17-11-5-2-6-12-17)21(24-22,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,23H,1H3/t20-/m1/s1
(3)InChIKey: LDLRZFBSMOWZOS-HXUWFJFHBA
(4)Std. InChI: InChI=1S/C21H20BNO/c1-22-23-20(17-11-5-2-6-12-17)21(24-22,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,23H,1H3/t20-/m1/s1
(5)Std. InChIKey: LDLRZFBSMOWZOS-HXUWFJFHSA-N

Product Name

(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

(4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Specification

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