4-bromo-2,3,5,6-tetrafluorobenzaldehyde

Modify Date: 2024-07-26 21:12:37

4-bromo-2,3,5,6-tetrafluorobenzaldehyde Structure
4-bromo-2,3,5,6-tetrafluorobenzaldehyde structure
Common Name 4-bromo-2,3,5,6-tetrafluorobenzaldehyde
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

 Names

Name 4-bromo-2,3,5,6-tetrafluorobenzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.916±0.06 g/cm3(Predicted)
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

 Safety Information

Hazard Codes T+

 Synthetic Route

~58%

4-bromo-2,3,5,6-tetrafluorobenzaldehyde Structure

4-bromo-2,3,5,6...

CAS#:108574-98-7

Literature: Franzke, Axel; Pfaltz, Andreas Synthesis, 2008 , # 2 p. 245 - 252

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

Benzaldehyde,4-bromo-2,3,5,6-tetrafluoro
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