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4-Biphenylcarboxaldehyde 4-Phenylbenzaldehyde	Predict NMR spectrum	RN:  3218-36-8 MF:  C13H10O MW:  182.2218 bp (°C):  184  (p=11 torr) mp (°C):  57  - 60
InChI:  1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H InChIKey:  ISDBWOPVZKNQDW-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.351 cLogS:  -4.026 Polar surface:  17.07 NEW: 3D model:  Show
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