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4'-fluorobutyrophenone · CAS 582-83-2 · C10H11FO. UNII KVK5KVB8HJ.
| CAS Registry Number | 582-83-2 |
|---|---|
| PubChem CID | 68498 |
| Molecular formula | C10H11FO |
| IUPAC name | 1-(4-fluorophenyl)butan-1-one |
| UNII (FDA) | KVK5KVB8HJ |
| Molecular Weight | 166.19 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 166.079393132 |
| Monoisotopic Mass | 166.079393132 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (93.1%) |
|---|
H302 (93.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
582-83-2; 4'-Fluorobutyrophenone; 1-(4-Fluorophenyl)-1-butanone; EINECS 209-492-3; DTXSID80206947; RefChem:506121; DTXCID10129438; 209-492-3; 1-(4-fluorophenyl)butan-1-one; 1-Butanone, 1-(4-fluorophenyl)-; MFCD00017967; 1-(4-FLUORO-PHENYL)-BUTAN-1-ONE; Butyrophenone, 4'-fluoro-; p-Fluorobutyrophenone; KVK5KVB8HJ; SCHEMBL980611
CAS 582-83-2; molecular formula C10H11FO; molecular weight — g/mol.
582-83-2, 4'-Fluorobutyrophenone, 1-(4-Fluorophenyl)-1-butanone, EINECS 209-492-3, DTXSID80206947, RefChem:506121.
Hazard statements reported: H302.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.