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Di-tert-butyl(cyclohexyl)phosphine	Predict NMR spectrum	RN:  436865-11-1 MF:  C14H29P MW:  228.35802
InChI:  1S/C14H29P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h12H,7-11H2,1-6H3 InChIKey:  HFFHNJKBAYQARL-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.16 cLogS:  -4.369 Polar surface:  13.59
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