SpectraBase Compound ID | I1qcFF6SDSF |
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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 |
SpectraBase Spectrum ID | KPryuhtjv9C |
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Name | Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)- |
CAS Registry Number | 2726-21-8 |
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 | c1ccccc1C(C)C(C)c1ccccc1 |
SPLASH | splash10-0a4i-2900000000-b4fe378d92e97a123444 |
Source of Spectrum | OS-6-312-0 |
Synonyms | 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 |
Wiley ID | 1210039 |