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1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene	Predict NMR spectrum	RN:  1163-19-5 MF:  C12Br10O MW:  959.1714
InChI:  1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22 InChIKey:  WHHGLZMJPXIBIX-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  10.372 cLogS:  -12.253 Polar surface:  9.23 NEW: 3D model:  Show
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