Alpha,Alpha,Alpha-Trifluoroacetophenone (CAS 434-45-7) — formula C8H5F3O, molecular weight 174.12.
| CAS Number | 434-45-7 |
|---|---|
| Molecular Formula | C8H5F3O |
| Molecular Weight | 174.12 |
| LogP | 2.15 |
Alpha,Alpha,Alpha-Trifluoroacetophenone is a chemical compound with CAS registry number 434-45-7 and molecular formula C8H5F3O (molecular weight 174.12).
CAS number: 434-45-7
Its molecular formula C8H5F3O comprises 8 C, 5 H, 3 F, 1 O atoms.
Also known as: Alpha,Alpha,Alpha-Trifluoroacetophenone · α,α,α-三氟苯乙酮
The CAS registry number of Alpha,Alpha,Alpha-Trifluoroacetophenone is 434-45-7.
Molecular formula C8H5F3O, molecular weight 174.12.
It is also registered under: Alpha,Alpha,Alpha-Trifluoroacetophenone, α,α,α-三氟苯乙酮.
Independent reference data for Alpha,Alpha,Alpha-Trifluoroacetophenone (CAS 434-45-7), compiled from public chemistry databases.
| CAS Registry Number | 434-45-7 |
|---|---|
| PubChem CID | 9905 |
| Molecular formula | C8H5F3O |
| IUPAC name | 2,2,2-trifluoro-1-phenylethanone |
| UNII (FDA) | 6T7L1UPY09 |
| Molecular Weight | 174.12 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.02924926 |
| Monoisotopic Mass | 174.02924926 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
| Vapor Pressure | 1.22 [mmHg] |
|---|---|
| LogP | 2.15 |
2,2,2-TRIFLUOROACETOPHENONE; 434-45-7; 2,2,2-Trifluoro-1-phenylethanone; Trifluoromethyl phenyl ketone; alpha,alpha,alpha-Trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-phenyl-; Phenyl trifluoromethyl ketone; 1,1,1-Trifluoroacetophenone; (Trifluoroacetyl)benzene; Acetophenone, 2,2,2-trifluoro-; NSC 42752; 6T7L1UPY09; phenyltrifluoromethylketone; EINECS 207-103-1; NSC-42752; DTXSID6059992
| Reported hazard statements | H226 (100%), H315 (89.3%), H319 (89.3%), H335 (87.5%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (89.3%): Causes skin irritation [Warning Skin corrosion/irritation]
Alpha,Alpha,Alpha-Trifluoroacetophenone · CAS 434-45-7 · C8H5F3O. UNII 6T7L1UPY09. Vapor Pressure: 1.22 [mmHg]; LogP: 2.15.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α,α,α-三氟苯乙酮