- Formula: C16H18
- Molecular weight: 210.3141
- IUPAC Standard InChIKey: XCCQFUHBIRHLQT-UHFFFAOYSA-N
- CAS Registry Number: 538-39-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bibenzyl, 4,4'-dimethyl-; «alpha»,«beta»-Di-p-tolylethane; p,p'-Dimethylbibenzyl; sym-Di-p-tolylethane; 1,2-Di-p-tolylethane; 4,4'-Dimethylbibenzyl; 4,4'-Dimethyldibenzyl; 1,2-di-para-Tolylethane; 1,2-Di(p-methylphenyl)ethane; 1,2-Bis(p-methylphenyl)ethane
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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