| Name： | 4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE |
| CAS： | 118824-96-7 |
| Synonyms： | 4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE ; 1-[4-(BENZYLOXY)-2-METHOXY-3-METHYLPHENYL]ETHAN-1-ONE ; 1-(4-(BENZYLOXY)-2-METHOXY-3-METHYLPHENYL)ETHANONE |
| MDL.： | MFCD00010753 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1c(ccc(c1OC)C(=O)C)OCc2ccccc2 |
| InChi： | InChI=1S/C17H18O3/c1-12-16(20-11-14-7-5-4-6-8-14)10-9-15(13(2)18)17(12)19-3/h4-10H,11H2,1-3H3 |
| InChiKey： | InChIKey=ARIPVVKYYGZBBM-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 36-39 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE
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