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| | [1,1-Biphenyl]-2,2,3,3-tetrol(9CI) Basic information |
| Product Name: | [1,1-Biphenyl]-2,2,3,3-tetrol(9CI) | | Synonyms: | [1,1-Biphenyl]-2,2,3,3-tetrol(9CI);[1,1-Biphenyl]-2,2,3,3-tetrol;3-phenylcyclohex-4-ene-1,1,2,2-tetrol;3-phenylcyclohexa-3,5-diene-1,1,2,2-tetrol | | CAS: | 19261-03-1 | | MF: | C12H10O4 | | MW: | 218.21 | | EINECS: | | | Product Categories: | BIPHENYL | | Mol File: | 19261-03-1.mol | ![[1,1-Biphenyl]-2,2,3,3-tetrol(9CI) Structure](CAS/GIF/19261-03-1.gif) |
| | [1,1-Biphenyl]-2,2,3,3-tetrol(9CI) Chemical Properties |
| Melting point | 220-222 °C (decomp) | | Boiling point | 450.4±45.0 °C(Predicted) | | density | 1.470±0.06 g/cm3(Predicted) | | pka | 8.87±0.35(Predicted) |
| | [1,1-Biphenyl]-2,2,3,3-tetrol(9CI) Usage And Synthesis |
| Definition | ChEBI: Biphenyl-2,2',3,3'-tetraol is a biphenyl that has four hydroxy groups attached to the benzenoid ring system (position 2,2',3 and 3'); majos species at pH 7.3 It is a member of catechols and a member of hydroxybiphenyls. |
| | [1,1-Biphenyl]-2,2,3,3-tetrol(9CI) Preparation Products And Raw materials |
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