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Synonyms | 1,1,2,2-Tetraphenyl-1,2-ethanediol; 1,1,2,2-Tetraphenylethane-1,2-diol; Benzopinacol; |
Smile Code | C1=CC=C(C=C1)C(C2=CC=CC=C2)(O)C(C3=CC=CC=C3)(O)C4=CC=CC=C4 |
InChI | InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H |
EINECS | 207-356-8 |
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