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
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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