Product Name

  • Name

    3,3-diMethylbenzo[c][1,2]oxaborol-1(3H)-ol

  • EINECS
  • CAS No. 221352-10-9
  • Article Data16
  • CAS DataBase
  • Density 1.106 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H11BO2
  • Boiling Point 242.467 °C at 760 mmHg
  • Molecular Weight 161.996
  • Flash Point 100.441 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 221352-10-9 (3,3-diMethylbenzo[c][1,2]oxaborol-1(3H)-ol)
  • Hazard Symbols
  • Synonyms 3,3-diMethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • PSA 29.46000
  • LogP 0.63940

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):

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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