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Tri-tert-butylphosphonium tetrafluoroborate	Predict NMR spectrum	RN:  131274-22-1 MF:  C12H28P.BF4 MW:  290.131692 mp (°C):  261
InChI:  1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3; InChIKey:  XYCMEYHTGANGPZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.116 cLogS:  -3.655 Polar surface:  13.59
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