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4-Ethoxyphenol	Predict NMR spectrum	RN:  622-62-8 MF:  C8H10O2 MW:  138.1662 bp (°C):  131  (p=9 torr) mp (°C):  64  - 67
InChI:  1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3 InChIKey:  LKVFCSWBKOVHAH-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.013 cLogS:  -1.638 Polar surface:  29.46 NEW: 3D model:  Show
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