| SpectraBase Spectrum ID |
CcikU5NyPBa |
| Name |
1,2-Bis(4-methylphenyl)-1,2-ethanedione |
| CAS Registry Number |
3457-48-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3 |
| InChIKey |
BCWCEHMHCDCJAD-UHFFFAOYSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
C(=O)(C(=O)c1ccc(C)cc1)c1ccc(C)cc1 |
| SPLASH |
splash10-014i-0940000000-b1bcd60c68ded7620b24 |
| Source of Spectrum |
K-119-1358-15 |
| Synonyms |
1,2-Di(p-tolyl)ethane-1,2-dione
1,2-bis(4-methylphenyl)ethane-1,2-dione
1,2-bis(p-tolyl)ethane-1,2-dione
4,4'-Dimethylbenzil
Di-p-tolylethanedione
Ethandione, bis(p-tolyl)-
Ethanedione, bis(4-methylphenyl)-
p-Tolil
EINECS 222-388-2 |
| Wiley ID |
1241350 |
