| SpectraBase Compound ID | 6uRb1NDLRRw |
|---|---|
| InChI | InChI=1S/C24H34/c1-23(2,3)17-21(19-13-9-7-10-14-19)22(18-24(4,5)6)20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
| InChIKey | OOPPFLDJTPJRSP-UHFFFAOYSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C24H34 |
| Exact Mass | 322.266051 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GVtwpWEQb8B |
|---|---|
| Name | (4,4-Dimethyl-1-neopentyl-2-phenylpentyl)benzene |
| Alternate Name(s) | (2,2,7,7-tetramethyl-5-phenyl-octan-4-yl)benzene (4,4-dimethyl-1-neopentyl-2-phenyl-pentyl)benzene 4,5-Diphenyl-2,2,7,7-tetramethyloctane Benzene, 1,1'-[1,2-bis(2,2-dimethylpropyl)-1,2-ethanediyl]bis- Bibenzyl, .alpha.,.alpha.'-dineopentyl- [1-(2,2-dimethylpropyl)-4,4-dimethyl-2-phenyl-pentyl]benzene (2,2,7,7-tetramethyl-5-phenyloctan-4-yl)benzene |
| CAS Registry Number | 29492-96-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34 |
| InChI | InChI=1S/C24H34/c1-23(2,3)17-21(19-13-9-7-10-14-19)22(18-24(4,5)6)20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
| InChIKey | OOPPFLDJTPJRSP-UHFFFAOYSA-N |
| Molecular Weight | 322.536 g/mol |
| SMILES | c1ccc(C(C(CC(C)(C)C)c2ccccc2)CC(C)(C)C)cc1 |
| SPLASH | splash10-0a4i-9500000000-7c4c4695718d0118fe0c |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1322217 |