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2',4'-Dihydroxyacetophenone 98.0+%, TCI America™
$87.60 - $861.19
Chemical Identifiers
| CAS | 89-84-9 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002279 |
| InChI Key | SULYEHHGGXARJS-UHFFFAOYSA-N |
| Synonym | 2',4'-dihydroxyacetophenone, 2,4-dihydroxyacetophenone, 1-2,4-dihydroxyphenyl ethanone, resacetophenone, 4-acetylresorcinol, resoacetophenone, ethanone, 1-2,4-dihydroxyphenyl, 1-acetyl-2,4-dihydroxybenzene, resorcinol, 4-acetyl, 1-2,4-dihydroxyphenyl ethan-1-one |
| PubChem CID | 6990 |
| ChEBI | CHEBI:18414 |
| IUPAC Name | 1-(2,4-dihydroxyphenyl)ethan-1-one |
| SMILES | CC(=O)C1=CC=C(O)C=C1O |
Chemical Identifiers
| 89-84-9 | |
| 152.15 | |
| SULYEHHGGXARJS-UHFFFAOYSA-N | |
| 6990 | |
| 1-(2,4-dihydroxyphenyl)ethan-1-one |
| C8H8O3 | |
| MFCD00002279 | |
| 2',4'-dihydroxyacetophenone, 2,4-dihydroxyacetophenone, 1-2,4-dihydroxyphenyl ethanone, resacetophenone, 4-acetylresorcinol, resoacetophenone, ethanone, 1-2,4-dihydroxyphenyl, 1-acetyl-2,4-dihydroxybenzene, resorcinol, 4-acetyl, 1-2,4-dihydroxyphenyl ethan-1-one | |
| CHEBI:18414 | |
| CC(=O)C1=CC=C(O)C=C1O |
Specifications
| 89-84-9 | |
| C8H8O3 | |
| 25 g | |
| SULYEHHGGXARJS-UHFFFAOYSA-N | |
| 1-(2,4-dihydroxyphenyl)ethan-1-one | |
| 6990 | |
| 152.15 | |
| Crystalline Powder |
| 145°C | |
| MFCD00002279 | |
| 2',4'-dihydroxyacetophenone, 2,4-dihydroxyacetophenone, 1-2,4-dihydroxyphenyl ethanone, resacetophenone, 4-acetylresorcinol, resoacetophenone, ethanone, 1-2,4-dihydroxyphenyl, 1-acetyl-2,4-dihydroxybenzene, resorcinol, 4-acetyl, 1-2,4-dihydroxyphenyl ethan-1-one | |
| CC(=O)C1=CC=C(O)C=C1O | |
| 152.15 | |
| CHEBI:18414 | |
| ≥98.0% (GC,T) | |
| 2′,4′-Dihydroxyacetophenone |
Safety and Handling
EINECSNumber : (3)-1250
RTECSNumber : AM7525000
TSCA : Yes