Basic Information |
|
| Product Name： | 3-BENZYL-4-PHENYLBUTAN-2-ONE |
| CAS： | 3506-88-5 |
| English Synonyms： | 3-BENZYL-4-PHENYLBUTAN-2-ONE ; DI-BENZYL ACETONE |
| MDL Number.： | MFCD10698718 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CC(=O)C(Cc1ccccc1)Cc2ccccc2 |
| InChi： | InChI=1S/C17H18O/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3 |
| InChiKey： | InChIKey=SKJCWIFHLDWPEO-UHFFFAOYSA-N |
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