| Identification | Back Directory | [Name]
[1,1-Biphenyl]-2,2,3,3-tetrol(9CI) | [CAS]
19261-03-1 | [Synonyms]
[1,1-Biphenyl]-2,2,3,3-tetrol
[1,1-Biphenyl]-2,2,3,3-tetrol(9CI)
3-phenylcyclohex-4-ene-1,1,2,2-tetrol
3-phenylcyclohexa-3,5-diene-1,1,2,2-tetrol | [Molecular Formula]
C12H10O4 | [MDL Number]
MFCD11977686 | [MOL File]
19261-03-1.mol | [Molecular Weight]
218.21 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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. |
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