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[1,1'-Biphenyl]-4-ylboronic acid	Predict NMR spectrum	RN:  5122-94-1 MF:  C12H11BO2 MW:  198.02814 mp (°C):  232  - 245
InChI:  1S/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15H InChIKey:  XPEIJWZLPWNNOK-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.733 cLogS:  -0.981 Polar surface:  40.46 NEW: 3D model:  Show
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