Product Name

  • Name

    (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid

  • EINECS 805-314-9
  • CAS No. 866100-14-3
  • Article Data6
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H16B2O4
  • Boiling Point 569.7 °C at 760 mmHg
  • Molecular Weight 281.912
  • Flash Point 298.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 866100-14-3 ((9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid)
  • Hazard Symbols
  • Synonyms Boronicacid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI);
  • PSA 80.92000
  • LogP -0.64750

(9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid Chemical Properties

Systematic Name: Boronic acid, B,B'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis-
Synonyms of (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid (CAS NO.866100-14-3): Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis ; (9,9-Dimethyl-9H-fluorene-2,7-diyl)bisboronic acid ; Boronicacid,(9,9-dimethyl-9H-fluorene-2,7-diyl) ; (9,9-Dimethyl-9H-fluoroene-2,7-diyl)bisboronic acid ; (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid ; Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CL)
CAS NO: 866100-14-3
Molecular Formula: C15H16B2O4
Molecular Weight: 281.91
Molecular Structure:
H bond acceptors: 4
H bond donors: 4
Freely Rotating Bonds: 6
Polar Surface Area: 80.92 Å2
Index of Refraction: 1.635
Molar Refractivity: 76.37  cm3 
Molar Volume: 213.1 cm3
Surface Tension: 60.1 dyne/cm
Density: 1.32 g/cm3
Flash Point: 298.3 °C
Enthalpy of Vaporization: 89.91 kJ/mol
Boiling Point: 569.7 °C at 760 mmHg
Vapour Pressure: 8.12E-14 mmHg at 25°C
Product Categories of  (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid (CAS NO.866100-14-3): Boron Compounds;Electronic Chemicals
SMILES: OB(O)c2ccc3c1ccc(cc1C(C)(C)c3c2)B(O)O
InChI: InChI=1/C15H16B2O4/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17(20)21)8-14(12)15/h3-8,18-21H,1-2H3
InChIKey: LUVUGOUOAXADNE-UHFFFAOYAW
Std. InChI: InChI=1S/C15H16B2O4/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17(20)21)8-14(12)15/h3-8,18-21H,1-2H3
Std. InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

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