SpectraBase Compound ID | BqfehhpUOG2 |
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InChI | InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H |
InChIKey | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | HTsrO6ek4cN |
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Name | 2,2'-biphenol |
Source of Sample | Gesellschaft Fuer Teerverwertung Mbh, Duisburg-Meiderich, Germany |
CAS Registry Number | 1806-29-7 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H |
InChIKey | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6529M |
Solvent | CDCl3 |
Synonyms | BIPHENYLDIOL, 2,2*-, PHENOL, 2,2PR-DI-, |