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2-Bromo-4-Fluorobenzaldehyde
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Name

2-Bromo-4-Fluorobenzaldehyde

 EINECS N/A
CAS No. 59142-68-6 Density 1.67 g/cm3
PSA 17.07000 LogP 2.40070
Solubility N/A Melting Point 61.5 °C
Formula C7H4BrFO Boiling Point 234.9 °C at 760 mmHg
Molecular Weight 203.011 Flash Point 95.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 59142-68-6 (2-Bromo-4-fluorobenzaldehyde) Hazard Symbols IrritantXi
Synonyms

2-bromo-4-fluoroaldehyde;2-Brom-4-fluorbenzaldehyd;4-fluoro-2-bromo-benzaldehyde;2-bromo-4-fluoro-benzaldehyde;

Article Data 17

2-Bromo-4-Fluorobenzaldehyde Chemical Properties

Molecular structure:


MF: C7H4BrFO
MW: 203.01 
Product Categories: Fluorin-contained benzaldehyde series;Aromatic Aldehydes & Derivatives;Benzaldehyde;Adehydes, Acetals & Ketones;Bromine Compounds;Fluorine Compounds;Benzaldehyde series
Mol File: 59142-68-6.mol 
2-Bromo-4-Fluorobenzaldehyde's mp is 61.5 °C and density is 1.70 g/ml.

2-Bromo-4-Fluorobenzaldehyde Uses

2-Bromo-4-fluorobenzaldehyde is used as pharmaceutical intermediates.

2-Bromo-4-Fluorobenzaldehyde Safety Profile

Hazard Codes : Xi
Risk Statements : 36/37/38
Safety Statements : 26-36/37/39
Hazard Note : Irritant
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