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Cas Database |
| Name |
3,5-Difluoro-4-hydroxybenzaldehyde |
EINECS | N/A |
| CAS No. | 118276-06-5 | Density | 1.464 g/cm3 |
| PSA | 37.30000 | LogP | 1.48290 |
| Solubility | N/A | Melting Point |
122-124 °C |
| Formula | C7H4F2O2 | Boiling Point | 198.5 °C at 760 mmHg |
| Molecular Weight | 158.104 | Flash Point | 73.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
|
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
4-Hydroxy-3,5-difluorobenzaldehyde; |
Article Data | 6 |
3,5-Difluoro-4-hydroxybenzaldehyde Chemical Properties
Molecular Structure of 3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5):
Molecular Formula: C7H4F2O2
Molecular Weight: 158.10
CAS No: 118276-06-5
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 37.3 Å2
Index of Refraction: 1.559
Molar Refractivity: 34.875 cm3
Molar Volume: 107.949 cm3
Surface Tension: 46.305 dyne/cm
Density: 1.465 g/cm3
Flash Point: 73.86 °C
Enthalpy of Vaporization: 45.249 kJ/mol
Boiling Point: 198.516 °C at 760 mmHg
Vapour Pressure: 0.254 mmHg at 25°C
Systematic Name: 3,5-Difluoro-4-hydroxybenzaldehyde
InChI: InChI=1/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
InChIKey: SKOYTQILPMNZQO-UHFFFAOYAE
Std. InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
Std. InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N
Product Categories: ALDEHYDE;Aromatic Aldehydes Derivatives (substituted);Aldehydes;Phenyls Phenyl-Het;Phenyls Phenyl-Het
3,5-Difluoro-4-hydroxybenzaldehyde Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
3,5-Difluoro-4-hydroxybenzaldehyde Specification
3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5), it also can be called Benzaldehyde, 3,5-difluoro-4-hydroxy- .
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