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2-Phenylphenol	Predict NMR spectrum	RN:  90-43-7 MF:  C12H10O MW:  170.2108 bp (°C):  282 mp (°C):  56 density:  1.21
InChI:  1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H InChIKey:  LLEMOWNGBBNAJR-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.364 cLogS:  -3.406 Polar surface:  20.23 NEW: 3D model:  Show
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