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Cas Database |
| Name |
4-Bromo-2,6-difluorobenzaldehyde |
EINECS | 675-098-7 |
| CAS No. | 537013-51-7 | Density | 1.758 g/cm3 |
| PSA | 17.07000 | LogP | 2.53980 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
4-BROMO-2,6-DIFLUOROBENZALDEHYDE;4-BROMO-2,6-DIFLUOROBENZYLALDEHYDE;Benzaldehyde, 4-broMo-2,6-difluoro- |
Article Data | 30 |
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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