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1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™
$331.81 - $1159.44
Chemical Identifiers
| CAS | 29681-98-9 |
|---|---|
| Molecular Formula | C10H9FO2 |
| Molecular Weight (g/mol) | 180.178 |
| MDL Number | MFCD00463139 |
| InChI Key | GEFZIAWNHFKQDM-UHFFFAOYSA-N |
| Synonym | (4-Fluorobenzoyl)acetone |
| PubChem CID | 432655 |
| IUPAC Name | 1-(4-fluorophenyl)butane-1,3-dione |
| SMILES | CC(=O)CC(=O)C1=CC=C(C=C1)F |
Chemical Identifiers
| 29681-98-9 | |
| 180.178 | |
| GEFZIAWNHFKQDM-UHFFFAOYSA-N | |
| 432655 | |
| CC(=O)CC(=O)C1=CC=C(C=C1)F |
| C10H9FO2 | |
| MFCD00463139 | |
| (4-Fluorobenzoyl)acetone | |
| 1-(4-fluorophenyl)butane-1,3-dione |
Specifications
| 29681-98-9 | |
| White-Yellow | |
| C10H9FO2 | |
| 1 g | |
| GEFZIAWNHFKQDM-UHFFFAOYSA-N | |
| 1-(4-fluorophenyl)butane-1,3-dione | |
| 432655 | |
| ≥97.0% (GC) | |
| 1-(4-Fluorophenyl)-1,3-butanedione |
| 47°C | |
| 117°C | |
| MFCD00463139 | |
| (4-Fluorobenzoyl)acetone | |
| CC(=O)CC(=O)C1=CC=C(C=C1)F | |
| 180.178 | |
| 180.18 | |
| Crystalline Powder |
Safety and Handling
TSCA : No