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2,2'-Biphenol	Predict NMR spectrum	RN:  1806-29-7 MF:  C12H10O2 MW:  186.2102 bp (°C):  315 mp (°C):  108  - 111 density:  0.83
InChI:  1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H InChIKey:  IMHDGJOMLMDPJN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.065 cLogS:  -3.11 Polar surface:  40.46 NEW: 3D model:  Show
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