| SpectraBase Compound ID | I1qcFF6SDSF |
|---|---|
| InChI | InChI=1S/C16H18/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | NGCFVIRRWORSML-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C16H18 |
| Exact Mass | 210.140851 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JbejA3v6dNz |
|---|---|
| Name | Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- |
| Alternate Name(s) | Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis- (1-Methyl-2-phenylpropyl)benzene 2,3-Diphenylbutane 3-Phenylbutan-2-ylbenzene Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+-.)- Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)- Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [r-(R*,S*)]- Bibenzyl, .alpha.,.alpha.'-dimethyl- Bibenzyl, .alpha.,.alpha.'-dimethyl-, (.+-.)- Bibenzyl, .alpha.,.alpha.'-dimethyl-, (.+/-.)- Bibenzyl, .alpha.,.alpha.'-dimethyl-, DL- Bibenzyl, .alpha.,.alpha.'-dimethyl-, erythro- Butane, 2,3-diphenyl- DL-2,3-Diphenylbutane erythro-2,3-Diphenylbutane meso-2,3-Diphenylbutane |
| CAS Registry Number | 5789-35-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18 |
| InChI | InChI=1S/C16H18/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3 |
| InChIKey | NGCFVIRRWORSML-UHFFFAOYSA-N |
| Molecular Weight | 210.320 g/mol |
| SMILES | c1cccc(c1)C(C)C(C)c1ccccc1 |
| SPLASH | splash10-0a4l-5940000000-9cb6df65cf959002ce63 |
| Source of Spectrum | QB-18-226-0 |
| Wiley ID | 841770 |