Trifluoroacetylacetone (CAS 367-57-7) — formula C5H5F3O2, molecular weight 154.09; category organic chemicals.
Trifluoroacetylacetone (CAS 367-57-7) is a chemical raw material in the organic chemicals category. Its molecular formula C5H5F3O2 comprises 5 C, 5 H, 3 F, 2 O atoms. Its molecular weight is about 154.09. 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 | 367-57-7 |
|---|---|
| Molecular Formula | C5H5F3O2 |
| Molecular Weight | 154.09 |
| LogP | 0.9 |
| Applications | 4-Pentanedione, 1-trifluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 4-Pentanedione, 1-trifluoro-: ACTIVE.
Trifluoroacetylacetone is a carbon-based organic compound with CAS registry number 367-57-7 and molecular formula C5H5F3O2 (molecular weight 154.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 367-57-7
Its molecular formula C5H5F3O2 comprises 5 C, 5 H, 3 F, 2 O atoms.
Also known as: Trifluoroacetylacetone · 三氟乙酰丙酮
Category: organic chemicals
The CAS registry number of Trifluoroacetylacetone is 367-57-7.
Molecular formula C5H5F3O2, molecular weight 154.09.
It is also registered under: Trifluoroacetylacetone, 三氟乙酰丙酮.
Recorded applications: 4-Pentanedione, 1-trifluoro-: 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 Trifluoroacetylacetone (CAS 367-57-7), compiled from public chemistry databases.
| CAS Registry Number | 367-57-7 |
|---|---|
| PubChem CID | 73943 |
| Molecular formula | C5H5F3O2 |
| IUPAC name | 1,1,1-trifluoropentane-2,4-dione |
| UNII (FDA) | 9N20A8G8SW |
| Molecular Weight | 154.09 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.02416388 |
| Monoisotopic Mass | 154.02416388 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 10 |
367-57-7; 1,1,1-Trifluoro-2,4-pentanedione; 1,1,1-Trifluoropentane-2,4-dione; Trifluoroacetylacetone; 1,1,1-Trifluoroacetylacetone; 2,4-Pentanedione, 1,1,1-trifluoro-; 9N20A8G8SW; trifluoro-acetylacetone; NSC-9455; DTXSID3059896; TFAA cpd; RefChem:70855; DTXCID1039218; 1,1,1-TFAA; 206-698-5; (Trifluoroacetyl)acetone
| Reported hazard statements | H226 (100%), H302 (100%), H312 (90.2%), H315 (13.7%), H319 (13.7%), H332 (90.2%), H335 (11.8%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Trifluoroacetylacetone · CAS 367-57-7 · C5H5F3O2. UNII 9N20A8G8SW.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三氟乙酰丙酮