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58551-83-0

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Basic Information
CAS No.: 58551-83-0
Name: 2,4,6-Trifluorobenzaldehyde
Article Data: 5
Molecular Structure:
Molecular Structure of 58551-83-0 (2,4,6-Trifluorobenzaldehyde)
Formula: C7H3F3O
Molecular Weight: 160.095
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
Density: 1.407 g/cm3
Melting Point: 60 °C
Boiling Point: 164.6 °C at 760 mmHg
Flash Point: 46.6 °C
Appearance: White flakes
Hazard Symbols: HarmfulXn
Risk Codes: 36/37/38-22
Safety: 26-36-37/39
PSA: 17.07000
LogP: 1.91640
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Chemistry

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:

Safety Profile

Hazard Codes: XiIrritant,XnHarmful
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