Product Name

  • Name

    2-Methylfurane-5-boronic acid pinacol ester

  • EINECS
  • CAS No. 338998-93-9
  • Article Data26
  • CAS DataBase
  • Density 1.02 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H17BO3
  • Boiling Point 277.794 °C at 760 mmHg
  • Molecular Weight 208.065
  • Flash Point 121.806 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 338998-93-9 (2-Methylfurane-5-boronic acid pinacol ester)
  • Hazard Symbols
  • Synonyms 4,4,5,5-Tetramethyl-2-(5-methyl-2-furanyl)-1,3,2-dioxaborolane;
  • PSA 31.60000
  • LogP 1.88720

2-Methylfurane-5-boronic acid pinacol ester Specification

The 2-Methylfurane-5-boronic acid pinacol ester, with cas registry number 338998-93-9, has the systematic name of 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane. And the chemical formula of this chemical is C11H17BO3.

Physical properties about this chemical are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.6 Å2; (5)Index of Refraction: 1.468; (6)Molar Refractivity: 56.56 cm3; (7)Molar Volume: 203.4 cm3; (8)Polarizability: 22.42×10-24cm3; (9)Surface Tension: 29.7 dyne/cm; (10)Enthalpy of Vaporization: 49.56 kJ/mol; (11)Vapour Pressure: 0.00748 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2oc(cc2)C
(2)InChI: InChI=1/C11H17BO3/c1-8-6-7-9(13-8)12-14-10(2,3)11(4,5)15-12/h6-7H,1-5H3
(3)InChIKey: FNPZFZKLYGWKLH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H17BO3/c1-8-6-7-9(13-8)12-14-10(2,3)11(4,5)15-12/h6-7H,1-5H3
(5)Std. InChIKey: FNPZFZKLYGWKLH-UHFFFAOYSA-N

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