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Cas Database |
| Name |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methylphenyl)- |
EINECS | N/A |
| CAS No. | 253342-48-2 | Density | 0.98 g/cm3 |
| PSA | 18.46000 | LogP | 2.29420 |
| Solubility | N/A | Melting Point |
34.0 to 38.0 °C |
| Formula | C13H19BO2 | Boiling Point | 307.2 °C at 760 mmHg |
| Molecular Weight | 218.104 | Flash Point | 139.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
2-(3-TOLYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINATE;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)TOLUENE;3-TOLYLBORONIC ACID, HEXYLENE GLYCOL CYCLIC ESTER;3-METHYLPHENYLBORONIC ACID, PINACOL ESTER;2-dioxaborolan-2-yl)toluene;3-Methylbenzeneboronic acid, pinacol ester;4,4,5,5-Tetramethyl-2-m-tolyl-1,3,2-dioxaborolane;4,4,5,5-tetraMethyl-2-(3-Methylphenyl)-1,3,2-dioxaborolane |
Article Data | 126 |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methylphenyl)- Specification
The 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methylphenyl)- is an organic compound with the formula C13H19BO2. The IUPAC name of this chemical is 4,4,5,5-tetramethyl-2-(3-methylphenyl)-1,3,2-dioxaborolane. With the CAS registry number 253342-48-2, it is also named as 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl).
Physical properties about 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methylphenyl)- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 18.46 Å2; (4)Index of Refraction: 1.491; (5)Molar Refractivity: 64.08 cm3; (6)Molar Volume: 221.1 cm3; (7)Polarizability: 25.4×10-24cm3; (8)Surface Tension: 30.5 dyne/cm; (9)Density: 0.98 g/cm3; (10)Flash Point: 139.6 °C; (11)Enthalpy of Vaporization: 52.59 kJ/mol; (12)Boiling Point: 307.2 °C at 760 mmHg; (13)Vapour Pressure: 0.00134 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2cccc(c2)C
(2)InChI: InChI=1/C13H19BO2/c1-10-7-6-8-11(9-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3
(3)InChIKey: XDKYCZBGHPGKEP-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C13H19BO2/c1-10-7-6-8-11(9-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3
(5)Std. InChIKey: XDKYCZBGHPGKEP-UHFFFAOYSA-N
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