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Identification

• ProductName:2',4',6'-Trihydroxyacetophenone monohydrate
• CAS:480-66-0
• Synonyms:1-(2,4,6-TRIHYDROXYPHENYL)-ETHANONE;2',4',6'-TRIHYDROXYACETOPHENONE;PHLOROACETOPHENONE;1-(2,4,6-trihydroxyphenyl)-ethanon;2,4,6-Trihydroxyacetophenon;2,4,6-TrihydroxyacetophenonMonohydrat;2,4,6-trihyroxyacetophenone;2-Acetyl-1,3,5-trihydroxybenzene
• Molecular Formula:C₈H₁₀O₅
• Molecular Weight:186
• EINECS:207-556-5

Properties

• Melting Point:219-221°C(lit.)
• Safety Statements:26-36-24/25
• Hazard Codes:Xi
• Risk Statements:36/37/38

Contact us if you need anything here:

• 2',4',6'-Trihydroxyacetophenone monohydrate,480-66-0:480-66-0 MSDS
• 2',4',6'-Trihydroxyacetophenone monohydrate,480-66-0:480-66-0 Specification Sheet (COA)
• 2',4',6'-Trihydroxyacetophenone monohydrate,480-66-0:480-66-0 NMR

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