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4-Bromophenetole	Predict NMR spectrum	RN:  588-96-5 MF:  C8H9BrO MW:  201.06286 bp (°C):  233 mp (°C):  4 density:  1.4 nd:  1.55  - 1.552
InChI:  1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 InChIKey:  WVUYYXUATWMVIT-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.01 cLogS:  -2.768 Polar surface:  9.23 NEW: 3D model:  Show
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