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4'-Chloroacetophenone 97.0+%, TCI America™
$40.43 - $219.48
Chemical Identifiers
| CAS | 99-91-2 |
|---|---|
| Molecular Formula | C8H7ClO |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000624 |
| InChI Key | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Synonym | 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene |
| PubChem CID | 7467 |
| ChEBI | CHEBI:27538 |
| IUPAC Name | 1-(4-chlorophenyl)ethan-1-one |
| SMILES | CC(=O)C1=CC=C(Cl)C=C1 |
Chemical Identifiers
| 99-91-2 | |
| 154.59 | |
| BUZYGTVTZYSBCU-UHFFFAOYSA-N | |
| 7467 | |
| 1-(4-chlorophenyl)ethan-1-one |
| C8H7ClO | |
| MFCD00000624 | |
| 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene | |
| CHEBI:27538 | |
| CC(=O)C1=CC=C(Cl)C=C1 |
Specifications
| 99-91-2 | |
| 237°C | |
| MFCD00000624 | |
| 3416 | |
| BUZYGTVTZYSBCU-UHFFFAOYSA-N | |
| 1-(4-chlorophenyl)ethan-1-one | |
| 7467 | |
| 154.59 | |
| Liquid |
| Yellow | |
| C8H7ClO | |
| 25 g | |
| 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene | |
| CC(=O)C1=CC=C(Cl)C=C1 | |
| 154.59 | |
| CHEBI:27538 | |
| ≥97.0% (GC) | |
| 4′-Chloroacetophenone |
Safety and Handling
EINECSNumber : (3)-1241
RTECSNumber : KM5600000
TSCA : Yes