CAS 137809-97-3|2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide

Introduction：Basic information about CAS 137809-97-3|2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide
CAS Number	137809-97-3	Molecular Weight	352.34
Density	1.4±0.1 g/cm3	Boiling Point	577.8±39.0 °C at 760 mmHg
Molecular Formula	C₂₀H₁₆O₆	Melting Point	/
MSDS	/	Flash Point	256.4±27.1 °C

Names

Name	3,4-bis(1,3-benzodioxol-5-ylmethyl)-2H-furan-5-one
Synonym	More Synonyms

BiologicalActivity

Description	2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is a lignan with a γ-butenolide structure and 10-epi-olguine. 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is isolated from the aerial parts of the medicinal plant Hyptis capitata[1].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. Gunvor T.Almtorp, et al. A lignan and pyrone and other constituents from Hyptis capitata. Phytochemistry. Volume 30, Issue 8, 1991, Pages 2753-2756.

Chemical & Physical Properties

Density	1.4±0.1 g/cm3
Boiling Point	577.8±39.0 °C at 760 mmHg
Molecular Formula	C₂₀H₁₆O₆
Molecular Weight	352.34
Flash Point	256.4±27.1 °C
Exact Mass	352.094696
PSA	63.22000
LogP	3.78
Vapour Pressure	0.0±1.6 mmHg at 25°C
Index of Refraction	1.662
InChIKey	DQUXXEYAJDQQTP-UHFFFAOYSA-N
SMILES	O=C1OCC(Cc2ccc3c(c2)OCO3)=C1Cc1ccc2c(c1)OCO2

Safety Information

Hazard Codes	Xi

Synonyms

2(5H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)-

3,4-Bis(1,3-benzodioxol-5-ylmethyl)-2(5H)-furanone

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