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2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[CAS# 408492-25-1]

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Identification
Name2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular StructureCAS # 408492-25-1, 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC12H15BF2O2
Molecular Weight240.05
CAS Registry Number408492-25-1
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)F
Properties
Solubility160 mg/L (25 °C water)
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.468, Calc.*
Melting point55.00 °C
Boiling Point246.70 °C, 288.0±30.0 °C (760 mmHg), Calc.*
Flash Point128.0±24.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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