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  • 2,3,4-TRIHYDROXYACETOPHENONE  528-21-2
Name:2,3,4-TRIHYDROXYACETOPHENONE 528-21-2
CAS No:528-21-2

PRODUCT DESCRIPTION


Description

Gallacetophenone is the acetyl derivative of pyrogallol. It can be synthesized from pyrogallol using zinc chloride and acetic anhydride.

Basic Info

Chemical Name 2',3',4'-TRIHYDROXYACETOPHENONE
Synonyms

Ethanone, 1-(2,3,4-trihydroxyphenyl)-;GALANTHAMINE;2,3,4-trihydropxyphenylethanone;2,3,4-Trihydroxyacetophenone;1-(2,3,4-trihydroxyphenl)ethanone;alizarineyellowc;GALLACETOPHENONE;EUGALLOL;Alizarin Yellow C;4-Acetylpyrogallol;2',3',4'-Trihydroxyacetophenone;Galloacetophenone;Collapse

CAS No. 528-21-2
Molecular Formula C8H8O4
Molecular Weight 168.14700
PSA 77.76000
LogP 1.00600

Numbering system

EINECS number 208-430-2
MDL number MFCD00002193

Properties

Appearance & Physical State Yellow-green crystalline powder.
Density 1.446 g/cm3
Boiling Point 398.1ºC at 760 mmHg
Melting Point 169-173ºC
Flash Point 208.7ºC
Refractive Index 1.64

Safety Info

RTECS AN0527000
Safety Statements S24/25
HS Code 2914501900
WGK Germany 3
Risk Statements R36/37/38
Hazard Codes Xi

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