| SpectraBase Compound ID | JpyREk7sOmC |
|---|---|
| InChI | InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 |
| InChIKey | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C16H16O3 |
| Exact Mass | 256.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FXUbluQJURv |
|---|---|
| Name | Ethanone, 2,2-dimethoxy-1,2-diphenyl- |
| Alternate Name(s) | 2,2-Dimethoxy-1,2-diphenylethanone .alpha.,.alpha.-Dimethoxy-.alpha.-phenylacetophenone 1,2-Diphenyl-2,2-dimethoxyethanone 1,2-Diphenylethane-1,2-dione, dimethyl ketal 2,2-Dimethoxy-1,2-diphenylethan-1-one 2,2-Dimethoxy-2-phenylacetophenone 2,2-Dimethoxyphenylacetophenone 2-Phenyl-2,2-dimethoxyacetophenone Benzil dimethyl acetal Benzil dimethyl ketal Benzil mono(dimethyl acetal) Benzil mono(dimethyl ketal) DMPA Esacure KB 1 IRG 651 Irgacure 621 Irgacure 641 Irgacure 651 Irgacure 951 Irgacure E 651 Irgacure I 651 Kayacure BDMK Lucirin BDK Omega,omega,dimethoxy-omega-phenylacetophenone Photocure 51 Photomer 51 .alpha.,.alpha.-Dimethoxydeoxybenzoin IR 651 KB 1 EINECS 246-386-6 |
| CAS Registry Number | 24650-42-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O3 |
| InChI | InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 |
| InChIKey | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Molecular Weight | 256.301 g/mol |
| SMILES | C(OC)(C(c1ccccc1)=O)(c1ccccc1)OC |
| SPLASH | splash10-0udi-4900000000-970f8bebc7414712bf44 |
| Source of Spectrum | JX-2015-1-919 |
| Wiley ID | 1721689 |