HEXAFLUOROACETYLACETONE (CAS 1522-22-1) — formula C5H2F6O2, molecular weight 208.06; category organic chemicals.
HEXAFLUOROACETYLACETONE (CAS 1522-22-1) is a chemical raw material in the organic chemicals category. Its molecular formula C5H2F6O2 comprises 5 C, 2 H, 6 F, 2 O atoms. Its molecular weight is about 208.06. Reported physicochemical data: LogP about 2. 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 | 1522-22-1 |
|---|---|
| Molecular Formula | C5H2F6O2 |
| Molecular Weight | 208.06 |
| LogP | 2 |
| Applications | 4-Pentanedione, 5-hexafluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 4-Pentanedione, 5-hexafluoro-: ACTIVE.
HEXAFLUOROACETYLACETONE is a carbon-based organic compound with CAS registry number 1522-22-1 and molecular formula C5H2F6O2 (molecular weight 208.06), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1522-22-1
Its molecular formula C5H2F6O2 comprises 5 C, 2 H, 6 F, 2 O atoms.
Also known as: HEXAFLUOROACETYLACETONE · 六氟乙酰丙酮
Category: organic chemicals
The CAS registry number of HEXAFLUOROACETYLACETONE is 1522-22-1.
Molecular formula C5H2F6O2, molecular weight 208.06.
It is also registered under: HEXAFLUOROACETYLACETONE, 六氟乙酰丙酮.
Recorded applications: 4-Pentanedione, 5-hexafluoro-: ACTIVE.
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 HEXAFLUOROACETYLACETONE (CAS 1522-22-1), compiled from public chemistry databases.
| CAS Registry Number | 1522-22-1 |
|---|---|
| PubChem CID | 73706 |
| Molecular formula | C5H2F6O2 |
| IUPAC name | 1,1,1,5,5,5-hexafluoropentane-2,4-dione |
| UNII (FDA) | MG8477QRV4 |
| Molecular Weight | 208.06 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 207.99589827 |
| Monoisotopic Mass | 207.99589827 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 13 |
Hexafluoroacetylacetone; 1522-22-1; 1,1,1,5,5,5-Hexafluoropentane-2,4-dione; 1,1,1,5,5,5-Hexafluoroacetylacetone; 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione; 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-; MG8477QRV4; DTXSID4061753; 1,1,1,5,5,5-hexafluoro-pentan-2,4-dione; Hexafluoro-2,4-pentanedione; MFCD00000426; HFAC; EINECS 216-191-0; NSC174351; CF3COCH2COCF3; UNII-MG8477QRV4
| Reported hazard statements | H226 (100%), H301 (12.2%), H302 (87.8%), H312 (85.7%), H314 (100%), H318 (10.2%), H332 (85.7%), H335 (10.2%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H301 (12.2%): Toxic if swallowed [Danger Acute toxicity, oral]
HEXAFLUOROACETYLACETONE · CAS 1522-22-1 · C5H2F6O2. UNII MG8477QRV4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 六氟乙酰丙酮