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1-Fluorobutane · CAS 2366-52-1 · C4H9F. UNII JY35A6Z36D. LogP: 2.0.
| CAS Registry Number | 2366-52-1 |
|---|---|
| PubChem CID | 16908 |
| Molecular formula | C4H9F |
| IUPAC name | 1-fluorobutane |
| UNII (FDA) | JY35A6Z36D |
| Molecular Weight | 76.11 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 76.068828449 |
| Monoisotopic Mass | 76.068828449 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| LogP | 2.0 |
|---|
| GHS notification summary | 33.3% (1 / 3) |
|---|
| GHS notification summary | 33.3% (1 / 3) |
|---|---|
| Reported hazard statements | H224 (33.3%), H226 (33.3%), H315 (33.3%), H319 (33.3%), H335 (33.3%) |
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
H224 (33.3%): Extremely flammable liquid and vapor [Danger Flammable liquids]
1-FLUOROBUTANE; Butane, 1-fluoro-; Butyl fluoride; EINECS 219-123-8; DTXSID4062351; RefChem:75816; DTXCID6036918; 219-123-8; FCBJLBCGHCTPAQ-UHFFFAOYSA-N; InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H; 2366-52-1; MFCD00039288; Butylfluorid; 1-fluoro-butane; SCHEMBL1104; SCHEMBL7774
CAS 2366-52-1; molecular formula C4H9F; molecular weight — g/mol.
1-FLUOROBUTANE, Butane, 1-fluoro-, Butyl fluoride, EINECS 219-123-8, DTXSID4062351, RefChem:75816.
33.3% of GHS notifications report no hazard classification (1 of 3).
LogP: 2.0.
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.