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2-(Phenoxymethyl)benzaldehyde	Predict NMR spectrum	RN:  168551-49-3 MF:  C14H12O2 MW:  212.24808 bp (°C):  180
InChI:  1S/C14H12O2/c15-10-12-6-4-5-7-13(12)11-16-14-8-2-1-3-9-14/h1-10H,11H2 InChIKey:  XVWHVOIBWUNRKQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.933 cLogS:  -3.281 Polar surface:  26.3
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