Product Name

  • Name

    4-BROMO-2,6-DIFLUOROBENZYLALDEHYDE

  • EINECS 675-098-7
  • CAS No. 537013-51-7
  • Article Data30
  • CAS DataBase
  • Density 1.758 g/cm3
  • Solubility
  • Melting Point 76-79 °C
  • Formula C7H3BrF2O
  • Boiling Point 231.381 °C at 760 mmHg
  • Molecular Weight 221.001
  • Flash Point 93.736 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 537013-51-7 (4-BROMO-2,6-DIFLUOROBENZYLALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-BROMO-2,6-DIFLUOROBENZALDEHYDE;4-BROMO-2,6-DIFLUOROBENZYLALDEHYDE;Benzaldehyde, 4-broMo-2,6-difluoro-
  • PSA 17.07000
  • LogP 2.53980

4-Bromo-2,6-difluorobenzaldehyde Chemical Properties

IUPAC Name: 4-Bromo-2,6-difluorobenzaldehyde
The MF of 4-Bromo-2,6-difluorobenzaldehyde (537013-51-7) is C7H3BrF2O.

                                    
The MW of 4-Bromo-2,6-difluorobenzaldehyde (537013-51-7) is 221.
Synonyms of 4-Bromo-2,6-difluorobenzaldehyde (537013-51-7): 4-Bromo-2,6-difluorobenzaldehyde ; 4-Bromo-2,6-difluorobenzylaldehyde
Product Categories: Benzaldehyde 
Index of Refraction: 1.56 
Density: 1.758 g/ml 
Flash Point: 93.7 °C
Boiling Point: 231.4 °C
Melting Point: 76-79 °C
Sensitive: Air Sensitive

4-Bromo-2,6-difluorobenzaldehyde Safety Profile

Safety information of 4-Bromo-2,6-difluorobenzaldehyde (537013-51-7):
Hazard Codes  Xi
Hazard Note  Irritant

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