4,4'-Biphenol

4,4'-Biphenol
Names
	IUPAC name Biphenyl-4,4'-diol
	Other names 4,4'-Dihydroxybiphenyl; 4,4'-Diphenol
Identifiers
CAS Number	92-88-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:34367;
ChEMBL	ChEMBL76398 ;
ChemSpider	6845 ;
ECHA InfoCard	100.002.001
KEGG	C14297 ;
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
Melting point	284 to 285 °C (543 to 545 °F; 557 to 558 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 organic compound which is a phenolic derivative of biphenyl. 4,4'-Biphenol is harmful in contact with skin, and irritating to the eyes and respiratory system. It is estrogenic and cytotoxic.^[1] Upon decomposition, it can form harmful gases like carbon monoxide and carbon dioxide. It should not be stored with strong oxidizing agents.

References

^ Murakami, Y.; Ishii, H.; Hoshina, S.; Takada, N.; Ueki, A.; Tanaka, S.; Kadoma, Y.; Ito, S.; Machino, M.; Fujisawa, S. (2009). "Antioxidant and Cyclooxygenase-2-inhibiting Activity of 4,4'-Biphenol, 2,2'-Biphenol and Phenol" (pdf). Anticancer Research. 29 (6): 2403–2410. PMID 19528508.{{cite journal}}: CS1 maint: multiple names: authors list (link)

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