| Name： | 4'-N-OCTYLACETOPHENONE |
| CAS： | 10541-56-7 |
| Synonyms： | 4-N-OCTYLACETOPHENONE ; 1-(4-OCTYLPHENYL)ETHANONE ; 4-OCTYLACETOPHENONE ; 4'-N-OCTYLACETOPHENONE ; P-OCTYLACETOPHENONE ; 1-(4-OCTYLPHENYL)ETHAN-1-ONE ; 1-ACETYL-4-OCTYLBENZENE |
| MDL.： | MFCD00043682 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCCCCCCCc1ccc(cc1)C(=O)C |
| InChi： | InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3 |
| InChiKey： | InChIKey=GARQDIVXKVBJFP-UHFFFAOYSA-N |
Property |
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| Boiling Point： | 152-153 DEG C/1MM |
| Comments： | TSCA: Y UNSPSC: 12352115 |
Safety information |
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4'-N-OCTYLACETOPHENONE
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