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Cas Database |
| Name |
1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole |
EINECS | N/A |
| CAS No. | 221352-10-9 | Density | 1.106 g/cm3 |
| PSA | 29.46000 | LogP | 0.63940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11BO2 | Boiling Point | 242.467 °C at 760 mmHg |
| Molecular Weight | 161.996 | Flash Point | 100.441 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,3-diMethylbenzo[c][1,2]oxaborol-1(3H)-ol |
Article Data | 16 |
1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole Chemical Properties
Molecular Structure of 1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole (CAS NO.221352-10-9):
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Empirical Formula: C9H11BO2
Molecular Weight: 161.9934
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 29.46 Å2
Index of Refraction: 1.531
Molar Refractivity: 45.345 cm3
Molar Volume: 146.495 cm3
Surface Tension: 36.57 dyne/cm
Density: 1.106 g/cm3
Flash Point: 100.441 °C
Enthalpy of Vaporization: 50.665 kJ/mol
Boiling Point: 242.467 °C at 760 mmHg
Vapour Pressure: 0.018 mmHg at 25°C
SMILES: B1(c2ccccc2C(O1)(C)C)O
InChI: InChI=1/C9H11BO2/c1-9(2)7-5-3-4-6-8(7)10(11)12-9/h3-6,11H,1-2H3
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