4-bromo-2,3,5,6-tetrafluorobenzaldehyde structure
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Common Name | 4-bromo-2,3,5,6-tetrafluorobenzaldehyde | ||
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CAS Number | 108574-98-7 | Molecular Weight | 256.98000 | |
Density | 1.916±0.06 g/cm3(Predicted) | Boiling Point | 220.1±40.0 °C(Predicted) | |
Molecular Formula | C7HBrF4O | Melting Point | 101-103 °C | |
MSDS | N/A | Flash Point | N/A |
Name | 4-bromo-2,3,5,6-tetrafluorobenzaldehyde |
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Synonym | More Synonyms |
Density | 1.916±0.06 g/cm3(Predicted) |
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Boiling Point | 220.1±40.0 °C(Predicted) |
Melting Point | 101-103 °C |
Molecular Formula | C7HBrF4O |
Molecular Weight | 256.98000 |
Exact Mass | 255.91500 |
PSA | 17.07000 |
LogP | 2.81800 |
Hazard Codes | T+ |
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~58% 4-bromo-2,3,5,6... CAS#:108574-98-7 |
Literature: Franzke, Axel; Pfaltz, Andreas Synthesis, 2008 , # 2 p. 245 - 252 |
Precursor 1 | |
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DownStream 1 | |
Benzaldehyde,4-bromo-2,3,5,6-tetrafluoro |