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Biphenyl	Predict NMR spectrum	RN:  92-52-4 MF:  C12H10 MW:  154.2114 bp (°C):  255 mp (°C):  68.5  - 71
InChI:  1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H InChIKey:  ZUOUZKKEUPVFJK-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.663 cLogS:  -3.702 Polar surface:  0 NEW: 3D model:  Show
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