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Tetrabromobisphenol A	Predict NMR spectrum	RN:  79-94-7 MF:  C15H12Br4O2 MW:  543.87508 bp (°C):  316 mp (°C):  179  - 184 density:  2.1
InChI:  1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3 InChIKey:  VEORPZCZECFIRK-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  6.255 cLogS:  -5.633 Polar surface:  40.46 NEW: 3D model:  Show
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