Product Name

  • Name

    5-Bromo-2,3-difluoroanisole

  • EINECS -0
  • CAS No. 261762-35-0
  • Article Data4
  • CAS DataBase
  • Density 1.615 g/cm3
  • Solubility
  • Melting Point 33-35 °C
  • Formula C7H5BrF2O
  • Boiling Point 193.7 °C at 760 mmHg
  • Molecular Weight 223.017
  • Flash Point 84.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 261762-35-0 (5-Bromo-2,3-difluoroanisole)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Bromo-1,2-difluoro-3-methoxybenzene;
  • PSA 9.23000
  • LogP 2.73590

5-Bromo-2,3-difluoroanisole Chemical Properties

IUPAC Name: 5-Bromo-1,2-difluoro-3-methoxybenzene
Synonyms of 5-Bromo-2,3-difluoroanisole (CAS NO.261762-35-0): 3,4-Difluoro-5-methoxy bromobenzene ; 5-Bromo-2,3-difluoroanisole(5-Bromo-2,3-difluorophenol methyl ether) ; 5-Bromo-2,3-difluoroanisole 97% ; Benzene,5-bromo-1,2-difluoro-3-methoxy
CAS NO: 261762-35-0
Molecular Formula: C7H5BrF2
Molecular Formula: 223.01
Molecular Structure:
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.5
Molar Refractivity: 40.6 cm3
Molar Volume: 138 cm3
Surface Tension: 32.1 dyne/cm
Density: 1.615 g/cm3
Flash Point: 84.6 °C
Melting Point:  33-35°C 
Enthalpy of Vaporization: 41.23 kJ/mol
Boiling Point: 193.7 °C at 760 mmHg
Vapour Pressure: 0.639 mmHg at 25°C
Product Categories: 5-Bromo-2,3-difluoroanisole (CAS NO.261762-35-0) belongs to fluorobenzene.  

5-Bromo-2,3-difluoroanisole Uses

 5-Bromo-2,3-difluoroanisole (CAS NO.261762-35-0) can be used as intermediates.

5-Bromo-2,3-difluoroanisole Safety Profile

Hazard Codes:  Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin .
Safety Statements:  26-36
26: When we using5-Bromo-2,3-difluoroanisole (261762-35-0) ,in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
36: Wear suitable protective clothing .

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