| Identification | |
| Name: | 2,2'-Biphenol |
| Synonyms: | 2,2'-Biphenyldiol(8CI);1,1'-Bi-2-phenol;2,2'-Dihydroxy-1,1'-biphenyl;2,2'-Dihydroxybiphenyl;2,2'-Dihydroxydiphenyl;2'-Hydroxy-1,1'-biphenyl-2-ol;NSC 37068;o,o'-Biphenol;o,o'-Dihydroxybiphenyl;o,o'-Diphenol;[1,1'-Biphenyl]-2,2'-diol; |
| CAS: | 1806-29-7 |
| EINECS: | 217-303-0 |
| Molecular Formula: | C12H10O2 |
| Molecular Weight: | 186.21 |
| InChI: | InChI=1/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.83 |
| Refractive index: | 1.639 |
| Water Solubility: | insoluble |
| Solubility: | insoluble in water |
| Appearance: | Beige to greyish-beige powder |
| Specification: |
2,2'-Biphenyldiol (CAS NO.1806-29-7), its Synonyms are 2,2'-Biphenol ; 2,2'-Dihydroxybiphenyl ; 2,2'-Dihydroxydiphenyl ; O,O'-Biphenol ; o,o'-Biphenol ; o,o'-Dihydroxybiphenyl ; o,o'-Diphenol ; o-Dihydroxydiphenyl ; (1,1'-Biphenyl)-2,2'-diol ; Biphenyl-2,2'-diol . |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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