4,4,4-trifluorobutanol (CAS 461-18-7) — formula C4H7F3O, molecular weight 128.09; category organic chemicals.
4,4,4-trifluorobutanol (CAS 461-18-7) is a chemical raw material in the organic chemicals category. Its molecular formula C4H7F3O comprises 4 C, 7 H, 3 F, 1 O atoms. Its molecular weight is about 128.09. Reported physicochemical data: LogP about 0.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 461-18-7 |
|---|---|
| Molecular Formula | C4H7F3O |
| Molecular Weight | 128.09 |
| LogP | 0.9 |
| Applications | PFAS |
| Category | Organic Chemicals |
Documented applications: PFAS.
4,4,4-trifluorobutanol is a carbon-based organic compound with CAS registry number 461-18-7 and molecular formula C4H7F3O (molecular weight 128.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 461-18-7
Its molecular formula C4H7F3O comprises 4 C, 7 H, 3 F, 1 O atoms.
Also known as: 4,4,4-trifluorobutanol · 4,4,4-三氟丁醇 · 4,4,4-Trifluoro-1-butanol
Category: organic chemicals
The CAS registry number of 4,4,4-trifluorobutanol is 461-18-7.
Molecular formula C4H7F3O, molecular weight 128.09.
It is also registered under: 4,4,4-trifluorobutanol, 4,4,4-三氟丁醇, 4,4,4-Trifluoro-1-butanol.
Recorded applications: PFAS.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4,4,4-trifluorobutanol (CAS 461-18-7), compiled from public chemistry databases.
| CAS Registry Number | 461-18-7 |
|---|---|
| PubChem CID | 136307 |
| Molecular formula | C4H7F3O |
| IUPAC name | 4,4,4-trifluorobutan-1-ol |
| UNII (FDA) | NS00134713 |
| Molecular Weight | 128.09 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 128.04489933 |
| Monoisotopic Mass | 128.04489933 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 8 |
| LogP | 0.9 |
|---|
4,4,4-Trifluoro-1-butanol; 4,4,4-trifluorobutan-1-ol; RefChem:506981; 610-282-2; 461-18-7; 4,4,4-Trifluorobutanol; 4,4,4-trifluoro-butan-1-ol; 4,4,4-trifluorobutanol-1; MFCD00041483; 1-BUTANOL, 4,4,4-TRIFLUORO-; SCHEMBL79029; 4,4,4-Trifluoro-1-butanol #; DTXSID40196714; SB40515; EN300-63962; 4,4,4-Trifluorobutane-1-ol
| Reported hazard statements | H226 (100%), H302 (83.3%), H315 (16.7%), H319 (95.8%), H335 (14.6%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H302 (83.3%): Harmful if swallowed [Warning Acute toxicity, oral]
4,4,4-Trifluoro-1-butanol · CAS 461-18-7 · C4H7F3O. UNII NS00134713. LogP: 0.9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4,4-三氟丁醇