ChemicalBook--->CAS DataBase List--->3465-69-8

3465-69-8

3465-69-8 Structure

3465-69-8 Structure
IdentificationBack Directory
[Name]

5,7-dimethoxy-2-benzofuran-1(3H)-one
[CAS]

3465-69-8
[Synonyms]

5,7-dimethoxy-2-benzofuran-1(3H)-one
1(3H)-Isobenzofuranone, 5,7-dimethoxy-
[Molecular Formula]

C10H10O4
[MDL Number]

MFCD06590596
[MOL File]

3465-69-8.mol
[Molecular Weight]

194.18
Chemical PropertiesBack Directory
[Melting point ]

151-153 °C
[Boiling point ]

404.2±45.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[form ]

Solid
[Appearance]

White to off-white Solid
Hazard InformationBack Directory
[Uses]

5,7-Dimethoxyphthalide can be conjugated to functionalized long-chain alkyl iodides that are useful in designing a focused mini-library of analogous and congeners of CJ-molecules for SAR study[1].
[References]

[1] Mandeep Singh, et al. Chemoselective coupling reactions of 5,7-dimethoxyphthalide with the remotely functionalized alkyl iodides: facile racemic synthesis of Helicobacter pylori antibiotics. J Org Chem. 2010, 75, 9. DOI:10.1021/jo100168f
Spectrum DetailBack Directory
[Spectrum Detail]

5,7-dimethoxy-2-benzofuran-1(3H)-one(3465-69-8)1HNMR
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