[1,1'-Biphenyl]-4,4'-diol,2,2',3,3',5,5',6,6'-octafluoro- (2200-70-6)

Identification
Name:	[1,1'-Biphenyl]-4,4'-diol,2,2',3,3',5,5',6,6'-octafluoro-
Synonyms:	4,4'-Biphenyldiol,2,2',3,3',5,5',6,6'-octafluoro- (8CI); p,p'-Biphenol, octafluoro- (7CI);4,4'-Dihydroxy-2,2',3,3',5,5',6,6'-octafluorobiphenyl;4,4'-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4'-biphenol;Octafluoro[1,1'-biphenyl]-4,4'-diol
CAS:	2200-70-6
Molecular Formula:	C12H2F8O2
Molecular Weight:	330.13
InChI:	InChI=1/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H
Molecular Structure:
Properties
Melting Point:	207°C
Flash Point:	115.4°C
Boiling Point:	267.2°C at 760 mmHg
Density:	1.782g/cm³
Refractive index:	1.5
Flash Point:	115.4°C
Safety Data

Other Product

3',4',5',6'-Tetrakis(4-hydroxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-diol
[1,1':4',1''-Terphenyl]-2',5'-diol,3',4,4'',6'-tetramethoxy-, diacetate (9CI)
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1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&
Methanone,(1-ethyl-5-hydroxy-1H-pyrazol-4-yl)[3'-methoxy-2-methyl-6-(methylsulfonyl)[1,1'-biphenyl]-3-yl]-
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