• Name

  4-Fluoro-2-methylbenzaldehyde

• EINECS 625-943-0
• CAS No. 63082-45-1
• Article Data7
• CAS DataBase
• Density 1.136 g/cm³
• Solubility
• Melting Point
• Formula C₈H₇FO
• Boiling Point 206.7 °C at 760 mmHg
• Molecular Weight 138.141
• Flash Point 89.2 °C
• Transport Information
• Appearance
• Safety 26-36-39
• Risk Codes 36/37/38-41-37/38
• Molecular Structure
• Hazard Symbols Xi
• Synonyms 4-Fluoro-o-tolualdehyde;2-methyl-4-fluorobenzaldehyde;4-fluoro-2-methyl-benzaldehyde;
• PSA 17.07000
• LogP 1.94660

4-fluoro-2-methylbenzaldehyde Chemical Properties

IUPAC Name: 4-fluoro-2-methylbenzaldehyde
The MF of 4-fluoro-2-methylbenzaldehyde(63082-45-1): C₈H₇FO
The MW of 4-fluoro-2-methylbenzaldehyde(63082-45-1): 138.14
density: 1.136 g/cm³
Boiling Point: 206.7 °C at 760 mmHg
Flash Point: 89.2 °C 
refractive index: 1.5260
Sensitive: Air Sensitive
Categories: ALDEHYDE;Fluorobenzene;Carbonyl Compounds;Aromatic Aldehydes & Derivatives (substituted);Benzaldehyde;Aldehydes;C8;Carbonyl Compounds;Benzaldehyde series
Synonyms: 4-FLUORO-2-METHYLBENZALDEHYDE;Benzaldehyde, 4-fluoro-2-methyl- (9CI);2-methyl-4-fluorobenzaldehyde
The Structure of 4-fluoro-2-methylbenzaldehyde(63082-45-1):

4-fluoro-2-methylbenzaldehyde Safety Profile