Basic Information |
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Product Name: | 1-BROMO-3-[2-BROMO-1-(1-PHENYLETHOXY)ETHYL]BENZENE |
English Synonyms: | 1-BROMO-3-[2-BROMO-1-(1-PHENYLETHOXY)ETHYL]BENZENE |
MDL Number.: | MFCD17441398 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(c1ccccc1)OC(CBr)c2cccc(c2)Br |
InChi: | InChI=1S/C16H16Br2O/c1-12(13-6-3-2-4-7-13)19-16(11-17)14-8-5-9-15(18)10-14/h2-10,12,16H,11H2,1H3 |
InChiKey: | InChIKey=YPDMMBVUEVBPBP-UHFFFAOYSA-N |
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