• Name

  2,6-Difluorobenzaldehyde

• EINECS -0
• CAS No. 437-81-0
• Article Data27
• CAS DataBase
• Density 1.297 g/cm³
• Solubility
• Melting Point 15-17 °C(lit.)
• Formula C₇H₄F₂O
• Boiling Point 193.6 °C at 760 mmHg
• Molecular Weight 142.105
• Flash Point 73.3 °C
• Transport Information
• Appearance clear light yellow to bright yellow liquid
• Safety 26-36/37/39-37/39-36/37
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols Xi
• Synonyms 3,4-Difluorobenzalehyde;2,6-fluorobenzaldehyde;
• PSA 17.07000
• LogP 1.77730

2,6-Difluorobenzaldehyde Chemical Properties

The molecular formula of 2,6-Difluorobenzaldehyde(437-81-0) is C₇H₄F₂O  and its formula weight is  142.1.
The density of 2,6-Difluorobenzaldehyde(437-81-0)  is 1.317 g/mL at 25 °C(lit.)  and it has a  melting point of  15-17 °C(lit.). The boiling point is  82-84 °C15 mm Hg(lit.). The refractive index is about  1.502(lit.). Its flash point is  164 °F.
The chemical synonyms of 2,6-Difluorobenzaldehyde(437-81-0) are 2,6-DIFLUOROBENZALDEHYDE;TIMTEC-BB SBB006685;2,6-Difluorobenzaldehyde,97%;3,4,5-triflurobenzenenitrile;2,6-Difluorobenzaldehyde 98%;2,6-Difluorobenzaldehyde98%;2,6-DIFLUORLOBENZALDEHYDE;2-6-Difluorbenzaldehyd
The molecular structure of 2,6-Difluorobenzaldehyde(437-81-0):

2,6-Difluorobenzaldehyde Uses

2,6-Difluorobenzaldehyde Toxicity Data With Reference

2,6-Difluorobenzaldehyde Safety Profile

2,6-Difluorobenzaldehyde Specification