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2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™
$147.25 - $454.83
Chemical Identifiers
| CAS | 480-66-0 |
|---|---|
| Molecular Formula | C8H8O4 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002287 |
| InChI Key | XLEYFDVVXLMULC-UHFFFAOYSA-N |
| Synonym | 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone |
| PubChem CID | 68073 |
| ChEBI | CHEBI:64344 |
| IUPAC Name | 1-(2,4,6-trihydroxyphenyl)ethan-1-one |
| SMILES | CC(=O)C1=C(O)C=C(O)C=C1O |
Chemical Identifiers
| 480-66-0 | |
| 168.15 | |
| XLEYFDVVXLMULC-UHFFFAOYSA-N | |
| 68073 | |
| 1-(2,4,6-trihydroxyphenyl)ethan-1-one |
| C8H8O4 | |
| MFCD00002287 | |
| 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone | |
| CHEBI:64344 | |
| CC(=O)C1=C(O)C=C(O)C=C1O |
Specifications
| 480-66-0 | |
| Yellow | |
| MFCD00002287 | |
| 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone | |
| CC(=O)C1=C(O)C=C(O)C=C1O | |
| 168.15 | |
| CHEBI:64344 | |
| ≥98.0% (GC) | |
| 2′,4′,6′-Trihydroxyacetophenone Monohydrate |
| 215°C | |
| C8H8O4 | |
| 5 g | |
| XLEYFDVVXLMULC-UHFFFAOYSA-N | |
| 1-(2,4,6-trihydroxyphenyl)ethan-1-one | |
| 68073 | |
| 168.15 | |
| Crystalline Powder |
Safety and Handling
RTECSNumber : AN0528000
TSCA : Yes