ChemicalBook--->CAS DataBase List--->59089-68-8

59089-68-8

59089-68-8 Structure

59089-68-8 Structure
IdentificationBack Directory
[Name]

2',4'-DIFLUORO-4-HYDROXY BIPHENYL
[CAS]

59089-68-8
[Synonyms]

Diflunisal EP Impurity B
2',4'-Difluorobiphenyl-4-ol
4-(2,4-Difluorophenyl)-phenol
2',4'-DIFLUORO-4-HYDROXY BIPHENYL
2',4'-difluoro[1,1'-biphenyl]-4-ol
2',4'-Difluoro-4-hydroxybiphenyl98%
2',4'-Difluoro-4-hydroxybiphenyl 98%
[1,1'-Biphenyl]-4-ol, 2',4'-difluoro-
1-fluoro-4-(2-fluorophenyl)-1-cyclohexa-2,4-dienol
2',4'-Difluoro-[1,1'-biphenyl]-4-ol, 4-(2,4-Difluorophenyl)phenol
[EINECS(EC#)]

261-599-4
[Molecular Formula]

C12H8F2O
[MDL Number]

MFCD03414359
[MOL File]

59089-68-8.mol
[Molecular Weight]

206.19
Chemical PropertiesBack Directory
[Melting point ]

155 - 156°C
[Boiling point ]

289.5±25.0℃ (760 Torr)
[density ]

1.276±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

128.9±23.2℃
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.30±0.30(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
Hazard InformationBack Directory
[Uses]

2'',4''-Difluorobiphenyl-4-ol (Diflunisal EP Impurity B) is an intermediate in the synthesis of labelled Diflunisal (D445752) which is an analgesic; anti-inflammatory.
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