Basic Information |
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Product Name: | [1-BROMO-2-(BROMOMETHYL)OCTAN-2-YL]BENZENE |
English Synonyms: | [1-BROMO-2-(BROMOMETHYL)OCTAN-2-YL]BENZENE |
MDL Number.: | MFCD22352413 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CCCCCCC(CBr)(CBr)c1ccccc1 |
InChi: | InChI=1S/C15H22Br2/c1-2-3-4-8-11-15(12-16,13-17)14-9-6-5-7-10-14/h5-7,9-10H,2-4,8,11-13H2,1H3 |
InChiKey: | InChIKey=HXOBAULUZDKUMT-UHFFFAOYSA-N |
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