2',4'-Dihydroxyacetophenone

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For Research Use Only.

Category

Phenols

Cat.No.

NP5368

CAS

89-84-9

Product Name

2',4'-Dihydroxyacetophenone

Structure

Product Details

Description

2,4-Dihydroxyacetophenone isolated from the root of Paeonia moutan Sim.

Synonyms

1-(2,4-dihydroxyphenyl)ethanone

IUPAC Name

1-(2,4-dihydroxyphenyl)ethanone

Molecular Weight

152.15

Molecular Formula

C8H8O3

Canonical SMILES

CC(=O)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3

InChIKey

SULYEHHGGXARJS-UHFFFAOYSA-N

Boiling Point

319.3 °C at 760 mmHg

Melting Point

143-147°C

Flash Point

161.1°C

Purity

99 %

Density

1.18 g/mL at 25 °C (lit.)

Appearance

Powder

Application

intermediate of ethoxy flavonoids for Coronary heart disease medicine

Storage

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Form

Powder

MDL

MFCD00002279

Refractive Index

1.56467 (141.1°C)

Stability

Stable at room temperature in closed containers under normal storage and handling conditions.

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