1-Fluorobutane (CAS 2366-52-1) — formula C4H9F, molecular weight 76.11; category organic chemicals.
| CAS Number | 2366-52-1 |
|---|---|
| Molecular Formula | C4H9F |
| Molecular Weight | 76.11 |
| LogP | 2.0 |
| Category | Organic Chemicals |
1-Fluorobutane is a carbon-based organic compound with CAS registry number 2366-52-1 and molecular formula C4H9F (molecular weight 76.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2366-52-1
Its molecular formula C4H9F comprises 4 C, 9 H, 1 F atoms.
Also known as: 1-Fluorobutane · 1-氟丁烷
Category: organic chemicals
The CAS registry number of 1-Fluorobutane is 2366-52-1.
Molecular formula C4H9F, molecular weight 76.11.
It is also registered under: 1-Fluorobutane, 1-氟丁烷.
Category: Organic Chemicals.
Independent reference data for 1-Fluorobutane (CAS 2366-52-1), compiled from public chemistry databases.
| 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 |
| LogP | 2.0 |
|---|
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
| 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 · CAS 2366-52-1 · C4H9F. UNII JY35A6Z36D. LogP: 2.0.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-氟丁烷