Identification |
Name: | Benzaldehyde,2-(4-fluorophenoxy)- |
Synonyms: | 2-(4-Fluorophenoxy)benzaldehyde;Benzaldehyde, 2-(4-fluorophenoxy)- |
CAS: | 320423-61-8 |
Molecular Formula: | C13H9 F O2 |
Molecular Weight: | 216.21 |
InChI: | InChI=1/C13H9FO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H |
Molecular Structure: |
 |
Properties |
Melting Point: | 53-57 °C
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Flash Point: | 130.7°C |
Boiling Point: | 299.5°Cat760mmHg |
Density: | 1.229g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 130.7°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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