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2,4,6-Tri-tert-butylphenol	Predict NMR spectrum	RN:  732-26-3 MF:  C18H30O MW:  262.4356 bp (°C):  277 mp (°C):  129  - 132
InChI:  1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3 InChIKey:  PFEFOYRSMXVNEL-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  6.231 cLogS:  -4.8 Polar surface:  20.23 NEW: 3D model:  Show
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