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Cas Database |
| Name |
2,4,6-Trifluorobenzaldehyde |
EINECS | N/A |
| CAS No. | 58551-83-0 | Density | 1.407 g/cm3 |
| PSA | 17.07000 | LogP | 1.91640 |
| Solubility | N/A | Melting Point |
60 °C |
| Formula | C7H3F3O | Boiling Point | 164.6 °C at 760 mmHg |
| Molecular Weight | 160.095 | Flash Point | 46.6 °C |
| Transport Information | N/A | Appearance | White flakes |
| Safety | 26-36-37/39 | Risk Codes | 36/37/38-22 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
2,4,6-TRIFLUOROBENZALDEHYDE;2,4,6-Trilfuorobenzaldehyde;2,4,6-Trifluorobenzaldehyde 98%;2,4,6-Trifluorobenzaldehyde98%;2,4,6-Trifluorobenzaldehyde,97%;2,4,6-Trifluorobenzaldehyde AldrichCPR |
Article Data | 5 |
2,4,6-Trifluorobenzaldehyde Chemical Properties
IUPAC Name: 2,4,6-Trifluorobenzaldehyde
CAS NO: 58551-83-0
Molecular Formula: C7H3F3O
Molecular Weight: 160.0933
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.491
Molar Refractivity: 32.98 cm3
Molar Volume: 113.7 cm3
Surface Tension: 33.5 dyne/cm
Density of 2,4,6-Trifluorobenzaldehyde (CAS NO.58551-83-0): 1.407 g/cm3
Flash Point: 46.6 °C
Enthalpy of Vaporization: 40.11 kJ/mol
Boiling Point: 164.6 °C at 760 mmHg
Vapour Pressure: 1.95 mmHg at 25°C
Molecular Structure: .png)
2,4,6-Trifluorobenzaldehyde Safety Profile
Hazard Codes: Xi
,Xn
Risk Statements of 2,4,6-Trifluorobenzaldehyde (CAS NO.58551-83-0): 36/37/38-22
R36/37/38: Irritating to eyes, respiratory system and skin. R22: Harmful if swallowed.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36: Wear suitable protective clothing. S37/39: Wear suitable gloves and eye/face protection.
Hazard Note: Irritant
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