| Name： | [1,1'-biphenyl]-2,4-diol |
| CAS： | 134-52-1 |
| Synonyms： | [1,1'-BIPHENYL]-2,4-DIOL |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | C=1(C(=CC(=CC1)O)O)C1=CC=CC=C1 |
| InChi： | InChI=1S/C12H10O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8,13-14H |
| InChiKey： | InChIKey=LYXCJGJSIWFKHZ-UHFFFAOYSA-N |
Property |
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Safety information |
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[1,1'-biphenyl]-2,4-diol
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