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2,6-Di-tert-butylphenol	Predict NMR spectrum	RN:  128-39-2 MF:  C14H22O MW:  206.32808 bp (°C):  253 mp (°C):  35  - 38
InChI:  1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3 InChIKey:  DKCPKDPYUFEZCP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  4.715 cLogS:  -3.639 Polar surface:  20.23 NEW: 3D model:  Show
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