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(4-Phenoxyphenyl)methanol	Predict NMR spectrum	RN:  2215-78-3 MF:  C13H12O2 MW:  200.23708 mp (°C):  55  - 56
InChI:  1S/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2 InChIKey:  FEOMFFKZOZMBKD-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.767 cLogS:  -3.797 Polar surface:  29.46
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