Alpha,Alpha,Alpha-Trifluoroacetophenone (CAS 434-45-7) — formula C8H5F3O, molecular weight 174.12; category pharmaceutical intermediates and APIs.
Alpha,Alpha,Alpha-Trifluoroacetophenone (CAS 434-45-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H5F3O comprises 8 C, 5 H, 3 F, 1 O atoms. Its molecular weight is about 174.12. Reported physicochemical data: LogP about 2.15. 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 | 434-45-7 |
|---|---|
| Molecular Formula | C8H5F3O |
| Molecular Weight | 174.12 |
| LogP | 2.15 |
| Applications | Ethanone, 2-trifluoro-1-phenyl-: ACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Ethanone, 2-trifluoro-1-phenyl-: ACTIVE.
Alpha,Alpha,Alpha-Trifluoroacetophenone is a pharmaceutical intermediate or API compound with CAS registry number 434-45-7 and molecular formula C8H5F3O (molecular weight 174.12), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
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
Category: pharmaceutical intermediates and APIs
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.
Recorded applications: Ethanone, 2-trifluoro-1-phenyl-: ACTIVE.
Category: Pharmaceutical Intermediates & APIs.
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 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