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Tris(4-methoxyphenyl)phosphine	Predict NMR spectrum	RN:  855-38-9 MF:  C21H21O3P MW:  352.3697 mp (°C):  131  - 134
InChI:  1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3 InChIKey:  UYUUAUOYLFIRJG-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  5.357 cLogS:  -5.105 Polar surface:  41.28 NEW: 3D model:  Show
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