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99% 2',4',6'-Trihydroxyacetophenone monohydrate Pharmaceutical Intermediates API Manufacturer
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Name: 2',4',6'-Trihydroxyacetophenone monohydrate
Synonyms: Phloroacetophenone hydrate; 2,4,6-Trihydroxyacetophenone hydrate; Phloroacetophenone; 2,4,6-Trihydroxyaetcophenone; 246Trihydroxyacetophenone monohydrate; 2,4,6-TRIHYDROXYACETOPHENONE(PHLOROACETOPHENONE); 2,4,6-Trihydroxyacetophenone
CAS Registry number: 480-66-0
EINECS:207-556-5
Molecular Formula: C8H8O4H2O
Boiling Point: 333.2 °C at 760 mmHg
Flash Point: 169.5 °C
Density: 1.446 g/cm3
Appearance: light yellow crystal
Usage:
Induced choleresis in rats is mediated through multidrug resistance protein-2 (Mrp2). It enhances bile secretion
Safety Statements: S24/25
Transport:OTH
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