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Triisopropyl phosphite	Predict NMR spectrum	RN:  116-17-6 MF:  C9H21O3P MW:  208.2377 density:  0.914 nd:  1.4095  - 1.4115
InChI:  1S/C9H21O3P/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3 InChIKey:  SJHCUXCOGGKFAI-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.446 cLogS:  -3.058 Polar surface:  41.28 NEW: 3D model:  Show
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