Name: | 4'-DECYLOXYACETOPHENONE |
CAS: | 18099-59-7 |
Synonyms: | 1-[4-(DECYLOXY)PHENYL]ETHANONE ; 1-ACETYL-4-DECYLOXYBENZENE ; 1-[4-(DECYLOXY)PHENYL]ETHAN-1-ONE ; 4'-DECYLOXYACETOPHENONE |
MDL.: | MFCD00216911 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CCCCCCCCCCOc1ccc(cc1)C(=O)C |
InChi: | InChI=1S/C18H28O2/c1-3-4-5-6-7-8-9-10-15-20-18-13-11-17(12-14-18)16(2)19/h11-14H,3-10,15H2,1-2H3 |
InChiKey: | InChIKey=UVDHIFJLWNPHLV-UHFFFAOYSA-N |
Property |
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Melting Point: | 35-37 DEG C |
Comments: | HAZARD: S24/25 TSCA: Y |
Safety information |
4'-DECYLOXYACETOPHENONE
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