Names | |
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Preferred IUPAC name
[1,1′-Biphenyl]-2,2′-diol | |
Other names
o,o′-Dihydroxybiphenyl
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Identifiers | |
3D model (JSmol)
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1638363 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.015.730 |
EC Number |
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51261 | |
KEGG | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C12H10O2 | |
Molar mass | 186.210 g·mol−1 |
Appearance | white solid |
Melting point | 109 °C (228 °F; 382 K) |
Boiling point | 320 °C (608 °F; 593 K) |
Hazards | |
GHS labelling: | |
Danger | |
H302, H315, H318, H319, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2,2′-Biphenol is an organic compound with the formula (C6H4OH)2. It is one of three symmetrical isomers of biphenol. A white solid, it is a precursor to diphosphite ligands that are used to support industrial hydroformylation catalysis.[1][2]