Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-
- Formula: C16H18
- Molecular weight: 210.3141
- IUPAC Standard InChIKey: NGCFVIRRWORSML-OKILXGFUSA-N
- CAS Registry Number: 4613-11-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: Bibenzyl, «alpha»,«alpha»'-dimethyl-, erythro-; erythro-2,3-Diphenylbutane; meso-2,3-Diphenylbutane; Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [r-(R*,S*)]-
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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