| SpectraBase Compound ID | zTRPMJzSWE |
|---|---|
| InChI | InChI=1S/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3 |
| InChIKey | HGTUJZTUQFXBIH-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C18H22 |
| Exact Mass | 238.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L6M67eKXvDc |
|---|---|
| Name | Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- |
| Alternate Name(s) | bis(.alpha.,alpha.-Dimethylbenzyl) (1,1,2-Trimethyl-2-phenylpropyl)benzene Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl- (2,3-dimethyl-3-phenyl-butan-2-yl)benzene .alpha.,.alpha.'-Dicumyl 1,1'-(1,1,2,2-Tetramethylethylene)dibenzene 1,1'-[1,1,2,2-Tetramethyl-1,2-ethandiyl]bis[benzene] 1,2-Diphenyltetramethylethane 2,3-Dimethyl-2,3-diphenylbutane 2,3-Diphenyl-2,3-dimethylbutane alpha,alpha'-dicumyl Butane, 2,3-dimethyl-2,3-diphenyl- Dicumene Dicumyl (2,3-dimethyl-3-phenylbutan-2-yl)benzene Interox CC-DFB Perkadox 30 AI3-23740 EINECS 217-568-2 NSC 34859 |
| CAS Registry Number | 1889-67-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22 |
| InChI | InChI=1S/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3 |
| InChIKey | HGTUJZTUQFXBIH-UHFFFAOYSA-N |
| Molecular Weight | 238.374 g/mol |
| SMILES | CC(C(C)(C)c1ccccc1)(C)c1ccccc1 |
| SPLASH | splash10-014i-4900000000-345a16a2696995ce48ae |
| Source of Spectrum | C-112-3081-63 |
| Wiley ID | 1241581 |