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CAS No.: | 118276-06-5 |
---|---|
Name: | 3,5-Difluoro-4-hydroxybenzaldehyde |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C7H4F2O2 |
Molecular Weight: | 158.104 |
Synonyms: | 4-Hydroxy-3,5-difluorobenzaldehyde; |
Density: | 1.464 g/cm3 |
Melting Point: | 122-124 °C |
Boiling Point: | 198.5 °C at 760 mmHg |
Flash Point: | 73.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 37.30000 |
LogP: | 1.48290 |
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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
Hazard Codes: Xi
Hazard Note: Irritant
3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5), it also can be called Benzaldehyde, 3,5-difluoro-4-hydroxy- .