Product Name

  • Name

    9,9-Di-n-octylfluorene-2-boronic acid pinacol ester

  • EINECS 805-568-0
  • CAS No. 302554-81-0
  • Article Data14
  • CAS DataBase
  • Density 0.994 g/cm3
  • Solubility
  • Melting Point 50-56 °C
  • Formula C35H53BO2
  • Boiling Point 606.328 °C at 760 mmHg
  • Molecular Weight 516.616
  • Flash Point 320.496 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 302554-81-0 (9,9-Di-n-octylfluorene-2-boronic acid pinacol ester)
  • Hazard Symbols
  • Synonyms 2-(9,9-Dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-9,9-dioctylfluorene;
  • PSA 18.46000
  • LogP 9.75350

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene Specification

The 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene, with the CAS registry number 302554-81-0, is also known as 1,3,2-Dioxaborolane, 2-(9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-. This chemical's molecular formula is C35H53BO2 and molecular weight is 516.61. What's more, its systematic name is 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. 

Physical properties of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 15; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 160.842 cm3; (7)Molar Volume: 519.497 cm3; (8)Polarizability: 63.763×10-24cm3; (9)Surface Tension: 39.02 dyne/cm; (10)Density: 0.994 g/cm3; (11)Flash Point: 320.496 °C; (12)Enthalpy of Vaporization: 86.814 kJ/mol; (13)Boiling Point: 606.328 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c4ccc3c2ccccc2C(c3c4)(CCCCCCCC)CCCCCCCC
(2)Std. InChI: InChI=1S/C35H53BO2/c1-7-9-11-13-15-19-25-35(26-20-16-14-12-10-8-2)31-22-18-17-21-29(31)30-24-23-28(27-32(30)35)36-37-33(3,4)34(5,6)38-36/h17-18,21-24,27H,7-16,19-20,25-26H2,1-6H3
(3)Std. InChIKey: VOASJDUTCQKQLE-UHFFFAOYSA-N

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