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2',4',6'-Trihydroxyacetophenone monohydrate

**** Identification ****
Name: 2',4',6'-Trihydroxyacetophenone monohydrate
Synonyms: Phloroacetophenone monohydrate; 2-Acetylphloroglucinol hydrate; THAP
Molecular Structure: chemoffer CAS #: 480-66-0
Molecular Formula: C8H8O4.H2O
Molecular Weight: 186.16
CAS Number: 480-66-0
EINECS: 207-556-5
**** Properties ****
Melting point: 219-222°C
**** Safety Data ****
Hazard Symbols: symbolXi Details
Risk Codes: R36/37/38 Details
Safety Description: S24/25 Details

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