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2-tert-Butylphenol	Predict NMR spectrum	RN:  88-18-6 MF:  C10H14O MW:  150.22056 bp (°C):  224 mp (°C):  -7 density:  0.97 nd:  1.522  - 1.524
InChI:  1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 InChIKey:  WJQOZHYUIDYNHM-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.199 cLogS:  -2.479 Polar surface:  20.23 NEW: 3D model:  Show
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