ChemicalBook--->CAS DataBase List--->72917-31-8

72917-31-8

72917-31-8 Structure

72917-31-8 Structure
IdentificationBack Directory
[Name]

(Z)-Butylidenephthalide
[CAS]

72917-31-8
[Synonyms]

(Z)-Butylidenephthalide
cis-Butylidenephthalide
(Z)-Butylidenephthalide USP/EP/BP
(3Z)-3-butylidene-2-benzofuran-1-one
1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-
[Molecular Formula]

C12H12O2
[MDL Number]

MFCD00047319
[MOL File]

72917-31-8.mol
[Molecular Weight]

188.22
Chemical PropertiesBack Directory
[Boiling point ]

200℃ (1.5 Torr)
[density ]

1.204±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Oil
[LogP]

3.723 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: (Z)-3-butylidenephthalide is a gamma-lactone that is phthalide substituted by a butylidene group at position 3. Isolated from Ligusticum porteri, it exhibits hypoglycemic activity. It has a role as a metabolite, a hypoglycemic agent and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a member of 2-benzofurans and a gamma-lactone. It is functionally related to a 2-benzofuran-1(3H)-one.
[target]

PKC
Spectrum DetailBack Directory
[Spectrum Detail]

(Z)-Butylidenephthalide(72917-31-8)1HNMR
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