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Diphenyl(p-tolyl)phosphine	Predict NMR spectrum	RN:  1031-93-2 MF:  C19H17P MW:  276.31774 mp (°C):  66  - 68
InChI:  1S/C19H17P/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 InChIKey:  QJIMTLTYXBDJFC-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  5.988 cLogS:  -5.395 Polar surface:  13.59 NEW: 3D model:  Show
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