4,4'-Biphenol

4,4′-Biphenol
Names
	Preferred IUPAC name [1,1′-Biphenyl]-4,4′-diol
	Other names 4,4′-Dihydroxybiphenyl; 4,4′-Diphenol; 4,4′-Biphenyldiol
Identifiers
CAS Number	92-88-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:34367 ;
ChEMBL	ChEMBL76398 ;
ChemSpider	6845 ;
ECHA InfoCard	100.002.001
EC Number	202-200-5;
KEGG	C14297 ;
PubChem CID	7112;
UNII	R8994A0904;
CompTox Dashboard (EPA)	DTXSID1029120 ;
	InChI InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N ; InChI=1/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H Key: VCCBEIPGXKNHFW-UHFFFAOYAM;
	SMILES Oc2ccc(c1ccc(O)cc1)cc2;
Properties
Chemical formula	C12H10O2
Molar mass	186.210 g·mol−1
Appearance	colorless or white solid
Melting point	283 °C (541 °F; 556 K)
Boiling point	Sublimes
Solubility in water	Insoluble in water; Soluble in ethanol and ether
Hazards
Flash point	> 93.3 °C (199.9 °F; 366.4 K)
Safety data sheet (SDS)	MSDS
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

4,4′-Biphenol is an aromatic organic compound, and one of three symmetrical isomers of biphenol. It is a colourless crystalline solid with a high melting point. It is primarily used in the production of polymers, particularly liquid crystals where it imparts high thermal stability. It is a precursor to certain polymers. One commercial product is the polysulfone called Radel R.

Names


Preferred IUPAC name [1,1′-Biphenyl]-4,4′-diol
Other names 4,4′-Dihydroxybiphenyl 4,4′-Diphenol 4,4′-Biphenyldiol
Identifiers
CAS Number	92-88-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:34367^Y
ChEMBL	ChEMBL76398^Y
ChemSpider	6845^Y
ECHA InfoCard	100.002.001
EC Number	202-200-5
KEGG	C14297^Y
PubChem CID	7112
UNII	R8994A0904
CompTox Dashboard (EPA)	DTXSID1029120
InChI InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H^Y Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N^Y InChI=1/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H Key: VCCBEIPGXKNHFW-UHFFFAOYAM
SMILES Oc2ccc(c1ccc(O)cc1)cc2
Properties
Chemical formula	C₁₂H₁₀O₂
Molar mass	186.210 g·mol⁻¹
Appearance	colorless or white solid
Melting point	283 °C (541 °F; 556 K)
Boiling point	Sublimes
Solubility in water	Insoluble in water Soluble in ethanol and ether
Hazards
Flash point	> 93.3 °C (199.9 °F; 366.4 K)
Safety data sheet (SDS)	MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references