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  5. Microglossa pyrifolia (Lam.) O. Kuntze
  6. Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate 

Cat. No.: HY-N8765
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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate can be isolated from roots of Microglossa Pyrifolia. Microglossa Pyrifolia roots has analgesic and hepatic activities.

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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate Chemical Structure

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate Chemical Structure

CAS No. : 617722-55-1

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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate Related Antibodies

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Description

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate can be isolated from roots of Microglossa Pyrifolia. Microglossa Pyrifolia roots has analgesic and hepatic activities[1].

Molecular Weight

246.26

Formula

C14H14O4
CAS No.
SMILES

O=C(OC)C([C@H]1OC2=CC=C(C(C)=O)C=C2C1)=C
Structure Classification
Initial Source
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Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate Related Classifications

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The molarity calculator equation

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Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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