13H9FO2; Molecular Weight:216.2078; EINECS:269-856-2 ">

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   ChemNet > CAS > 68359-57-9 4-fluoro-3-phenoxybenzaldehyde

68359-57-9 4-fluoro-3-phenoxybenzaldehyde

product Name 4-fluoro-3-phenoxybenzaldehyde
CAS No 68359-57-9
Synonyms 3-(Phenoxy)-4-fluoro-benzaldehyde; p-Fluoro-m-Phenoxybenzaldehyde; FPBA
Molecular Formula C13H9FO2
Molecular Weight 216.2078
InChI InChI=1/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H
EINECS 269-856-2
Molecular Structure 68359-57-9 4-fluoro-3-phenoxybenzaldehyde
Density 1.229g/cm3
Boiling point 320°C at 760 mmHg
Refractive index 1.591
Flash point 142.5°C
Vapour Pressur 0.000327mmHg at 25°C
Hazard Symbols  Xn:Harmful;
 N:Dangerous for the environment;
Risk Codes R22:;
R51/53:;
Safety Description S61:;
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