2-Bromo-4-Fluorobenzaldehyde supplier

Name
2-Bromo-4-fluorobenzaldehyde
EINECS
CAS No. 59142-68-6
Article Data17
CAS DataBase
Density 1.67 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-bromo-4-fluoroaldehyde;2-Brom-4-fluorbenzaldehyd;4-fluoro-2-bromo-benzaldehyde;2-bromo-4-fluoro-benzaldehyde;
PSA 17.07000
LogP 2.40070

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

Product Name

2-Bromo-4-fluorobenzaldehyde

2-Bromo-4-Fluorobenzaldehyde Chemical Properties

2-Bromo-4-Fluorobenzaldehyde Uses

2-Bromo-4-Fluorobenzaldehyde Safety Profile

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