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Cas Database |
| Name |
4-Fluoro-3-hydroxybenzaldehyde |
EINECS | N/A |
| CAS No. | 103438-85-3 | Density | 1.35 g/cm3 |
| PSA | 37.30000 | LogP | 1.34380 |
| Solubility | N/A | Melting Point |
109-110 °C |
| Formula | C7H5FO2 | Boiling Point | 229.6 °C at 760 mmHg |
| Molecular Weight | 140.114 | Flash Point | 92.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Fluoro-3-hydroxybenzaldehyde; |
Article Data | 18 |
4-Fluoro-3-hydroxybenzaldehyde Specification
4-Fluoro-3-hydroxybenzaldehyde , its cas register number is 103438-85-3. The IPUAC name about this chemicals is 4-Fluoro-3-hydroxybenzaldehyde .The index of refraction about it is 1.587, molar refractivity is 34.88 cm3 , molar volume is 103.7 cm3 and surface tension is 49 dyne/cm, also, it have other chemical properties, for example, the enthalpy of vaporization about this chemicals is 48.51 kJ/mol, vapour pressure is 0.0457 mmHg at 25°C and so on.
We can synthesized via condensation of p-N,N-dimethylaminobenzaldehyde and 4-fluoro-3-hydroxybenzaldehyde ,respectively, with 4,4-difluoro-8-[4-(methoxycarbonyl)phenyl]-1,3,5,7-tetramethyl-3a,4a-diaza-4-bora-s-indacene .
This chemicals can be described computed from structure:
1) Canonical SMILES: C1=CC(=C(C=C1C=O)O)F
2)InChI: InChI=1S/C7H5FO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H
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