2，3-Di(3’，4’-methylenedioxybenzyl) -2-buten-4-olide

Catalogue Number

AV-C10418

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

352.3

Appearance

Powder

Botanical Source

Structure Type

Category

Standards;Natural Pytochemical;API

SMILES

C1C(=C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

Synonyms

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

IUPAC Name

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

Applications

Density

1.4±0.1 g/cm3

Solubility

Flash Point

256.4±27.1 °C

Boiling Point

577.8±39.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

DQUXXEYAJDQQTP-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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