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ChemicalBook--->CAS DataBase List--->69716-04-7

69716-04-7

69716-04-7 Structure

69716-04-7 Structure
IdentificationBack Directory
[Name]

2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97
[CAS]

69716-04-7
[Synonyms]

3-Benzofuranacetic acid, 6-hydroxy-
(6-Hydroxybenzofuran-3-yl)acetic acid
2-(6-Hydroxy-1-benzofuran-3-yl)aceticacid
2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97
2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97-3
[Molecular Formula]

C10H8O4
[MDL Number]

MFCD05273635
[MOL File]

69716-04-7.mol
[Molecular Weight]

192.168
Chemical PropertiesBack Directory
[Melting point ]

139-140℃
[Boiling point ]

251.5±9.0℃ (760 Torr)
[density ]

1.453±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

105.9±18.7℃
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.12±0.30(Predicted)
[CAS DataBase Reference]

69716-04-7
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Uses]

(6-Hydroxy-1-benzofuran-3-yl)acetic Acid is a reactant in the synthesis of dihydrobenzofuran (6-{[4''-(2-ethoxyethoxy)-2'',6''-dimethylbiphenyl-3-yl]methoxy}-2,3-dihydro-1-benzofuran-3-yl)acetic acid as a potent and orally available GPR40/FFA1 agonist.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID(69716-04-7)1HNMR
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