Basic Information |
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Product Name: | 1-Octanol, 8-[2-(trifluoromethyl)phenoxy]- |
CAS: | 167685-20-3 |
English Synonyms: | 1-OCTANOL, 8-[2-(TRIFLUOROMETHYL)PHENOXY]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | FC(C1=C(OCCCCCCCCO)C=CC=C1)(F)F |
InChi: | InChI=1S/C15H21F3O2/c16-15(17,18)13-9-5-6-10-14(13)20-12-8-4-2-1-3-7-11-19/h5-6,9-10,19H,1-4,7-8,11-12H2 |
InChiKey: | InChIKey=QZIXAIFOOOABJU-UHFFFAOYSA-N |
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