Basic Information |
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| Product Name: | 1,2-DIPHENYL-BUTAN-1-ONE |
| CAS: | 16282-16-9 |
| English Synonyms: | ETHYLDEOXYBENZOIN ; 1,2-DIPHENYL-1-BUTANONE ; 1-BUTANONE, 1,2-DIPHENYL- ; 2-PHENYLBUTYROPHENONE ; 1,2-DIPHENYL-BUTAN-1-ONE ; A-ETHYLDEOXYBENZOIN ; ALPHA-ETHYLDEOXYBENZOIN |
| MDL Number.: | MFCD00010344 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | CCC(c1ccccc1)C(=O)c2ccccc2 |
| InChi: | InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 |
| InChiKey: | InChIKey=UHKJKVIZTFFFSB-UHFFFAOYSA-N |
Property |
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| Melting Point: | 55-57 DEG C |
| Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
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