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Name |
2-Hydroxy-4-fluorobenzaldehyde |
EINECS | 640-113-8 |
CAS No. | 348-28-7 | Density | 1.35 g/cm3 |
PSA | 37.30000 | LogP | 1.34380 |
Solubility | N/A | Melting Point |
70-72 °C |
Formula | C7H5FO2 | Boiling Point | 208.2 °C at 760 mmHg |
Molecular Weight | 140.114 | Flash Point | 79.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Hydroxy-4-fluorobenzaldehyde;4-Fluoro-2-hydroxybenzaldehyde;4-Fluorosalicylaldehyde; |
Article Data | 31 |
The molecular structure of 4-Fluoro-2-hydroxybenzaldehyde (CAS NO.348-28-7) is
IUPAC Name: 4-Fluoro-2-hydroxybenzaldehyde
Canonical SMILES: C1=CC(=C(C=C1F)O)C=O
Molecular Formula: C7H5 F O2
Molecular Weight: 140.11
Density: 1.35g/cm3
Melting Point: 70-72°C
Boiling Point: 208.2°C at 760mmHg
Flash Point: 79.7°C
Freely Rotating Bonds: 2
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.587
Molar Refractivity: 34.88 cm3
Molar Volume: 103.7 cm3
Polarizability: 13.82 ×10-24 cm3
Surface Tension: 49 dyne/cm
Enthalpy of Vaporization: 46.25 kJ/mol
Vapour Pressure: 0.151 mmHg at 25°C
The Cas Register Number of 4-Fluoro-2-hydroxybenzaldehyde is 348-28-7. The chemical synonyms of 4-Fluoro-2-hydroxybenzaldehyde (CAS NO.348-28-7) are 2-Hydroxy-4-fluorobenzaldehyde ; 4-Fluoro-2-hydroxybenzaldehyde ; 4-Fluorosalicylaldehyde ; 2-Hydroxy-4-Fluorobenzaldehyde 4-Fluoro Salicylaldehyde ; 4-Fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde) . Product categories are Aromatic Aldehydes and Derivatives (substituted) ; Benzaldehyde .
4-Fluoro-2-hydroxybenzaldehyde (CAS NO.348-28-7) is used as pharmaceutical intermediate .
Hazard Codes: Xi
Hazard Note: Irritant