Product Name

  • Name

    8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro[4.5]decane

  • EINECS
  • CAS No. 1106871-37-7
  • Density 1.06g/cm3
  • Solubility
  • Melting Point
  • Formula C14H25BO4
  • Boiling Point 325.898 °C at 760 mmHg
  • Molecular Weight 268.16
  • Flash Point 150.898 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1106871-37-7 (8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro[4.5]decane)
  • Hazard Symbols
  • Synonyms 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro[4.5]decane
  • PSA 36.92000
  • LogP 2.76590

1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester Specification

The 1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester, with CAS registry number 1106871-37-7, has the systematic name of 2-(1,4-dioxaspiro[4.5]decan-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Besides this, it is also called 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro[4.5]decane. And the chemical formula of this chemical is C14H25BO4.

Physical properties of 1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 36.92 Å2; (5)Index of Refraction: 1.477; (6)Molar Refractivity: 71.179 cm3; (7)Molar Volume: 251.906 cm3; (8)Polarizability: 28.217×10-24cm3; (9)Surface Tension: 33.175 dyne/cm; (10)Enthalpy of Vaporization: 54.548 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCC3(CC2)OCCO3
(2)InChI: InChI=1/C14H25BO4/c1-12(2)13(3,4)19-15(18-12)11-5-7-14(8-6-11)16-9-10-17-14/h11H,5-10H2,1-4H3
(3)InChIKey: JAEUAPKITKWJML-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C14H25BO4/c1-12(2)13(3,4)19-15(18-12)11-5-7-14(8-6-11)16-9-10-17-14/h11H,5-10H2,1-4H3(5)Std. InChIKey: JAEUAPKITKWJML-UHFFFAOYSA-N

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