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4-Phenylphenol	Predict NMR spectrum	RN:  92-69-3 MF:  C12H10O MW:  170.2108 bp (°C):  307 mp (°C):  163
InChI:  1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H InChIKey:  YXVFYQXJAXKLAK-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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