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CAS No.: | 537013-51-7 |
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Name: | 4-BROMO-2,6-DIFLUOROBENZYLALDEHYDE |
Article Data: | 30 |
Molecular Structure: | |
Formula: | C7H3BrF2O |
Molecular Weight: | 221.001 |
Synonyms: | 4-BROMO-2,6-DIFLUOROBENZALDEHYDE;4-BROMO-2,6-DIFLUOROBENZYLALDEHYDE;Benzaldehyde, 4-broMo-2,6-difluoro- |
EINECS: | 675-098-7 |
Density: | 1.758 g/cm3 |
Melting Point: | 76-79 °C |
Boiling Point: | 231.381 °C at 760 mmHg |
Flash Point: | 93.736 °C |
Hazard Symbols: | Xi |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 17.07000 |
LogP: | 2.53980 |
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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
Safety information of 4-Bromo-2,6-difluorobenzaldehyde (537013-51-7):
Hazard Codes Xi
Hazard Note Irritant