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4,4'-Biphenol	Predict NMR spectrum	RN:  92-88-6 MF:  C12H10O2 MW:  186.2102 mp (°C):  278  - 283
InChI:  1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H InChIKey:  VCCBEIPGXKNHFW-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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