2',3',4'-TRIHYDROXYACETOPHENONE

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2',3',4'-TRIHYDROXYACETOPHENONE Basic information

Product Name:
2',3',4'-TRIHYDROXYACETOPHENONE
CAS:
528-21-2
MF:
C8H8O4
MW:
168.15
EINECS:
208-430-2
Mol File:
528-21-2.mol
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2',3',4'-TRIHYDROXYACETOPHENONE Chemical Properties

Melting point:
169-172 °C(lit.)
Boiling point:
257.07°C (rough estimate)
Density 
1.3037 (rough estimate)
refractive index 
1.5090 (estimate)
pka
7.81±0.23(Predicted)
Merck 
14,4342
InChIKey
XIROXSOOOAZHLL-UHFFFAOYSA-N
CAS DataBase Reference
528-21-2(CAS DataBase Reference)
NIST Chemistry Reference
Ethanone, 1-(2,3,4-trihydroxyphenyl)-(528-21-2)
EPA Substance Registry System
Ethanone, 1-(2,3,4-trihydroxyphenyl)- (528-21-2)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
24/25
WGK Germany 
3
RTECS 
AN0527000
Hazard Note 
Irritant
TSCA 
Yes
HazardClass 
IRRITANT
HS Code 
29145090

MSDS

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2',3',4'-TRIHYDROXYACETOPHENONE Usage And Synthesis

Chemical Properties

YELLOW TO YELLOW-GREEN CRYSTALLINE POWDER

Uses

Antiseptic.

Preparation

Preparation by Fries rearrangement of pyrogallol triacetate with aluminium chloride without solvent.

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