2,3,6-trifluoroacetophenone (CAS 208173-22-2) — formula C8H5F3O, molecular weight 174.12; category organic chemicals.
2,3,6-trifluoroacetophenone (CAS 208173-22-2) is a chemical raw material in the organic chemicals 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 1.9. 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 | 208173-22-2 |
|---|---|
| Molecular Formula | C8H5F3O |
| Molecular Weight | 174.12 |
| LogP | 1.9 |
| Category | Organic Chemicals |
2,3,6-trifluoroacetophenone is a carbon-based organic compound with CAS registry number 208173-22-2 and molecular formula C8H5F3O (molecular weight 174.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 208173-22-2
Its molecular formula C8H5F3O comprises 8 C, 5 H, 3 F, 1 O atoms.
Also known as: 2,3,6-trifluoroacetophenone · 2,3,6-三氟苯乙酮
Category: organic chemicals
The CAS registry number of 2,3,6-trifluoroacetophenone is 208173-22-2.
Molecular formula C8H5F3O, molecular weight 174.12.
It is also registered under: 2,3,6-trifluoroacetophenone, 2,3,6-三氟苯乙酮.
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 2,3,6-trifluoroacetophenone (CAS 208173-22-2), compiled from public chemistry databases.
| CAS Registry Number | 208173-22-2 |
|---|---|
| PubChem CID | 594247 |
| Molecular formula | C8H5F3O |
| IUPAC name | 1-(2,3,6-trifluorophenyl)ethanone |
| UNII (FDA) | ST50407196 |
| Molecular Weight | 174.12 |
|---|---|
| XLogP3 | 1.9 |
| 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 |
1-(2,3,6-Trifluorophenyl)ethanone; RefChem:420296; 208173-22-2; 2',3',6'-Trifluoroacetophenone; 2,3,6-Trifluoroacetophenone; Ethanone, 1-(2,3,6-trifluorophenyl)-; MFCD00070809; SCHEMBL1994723; TD1063; AKOS006229601; CS-W017524; AC-3625; 1-(2,3,6-trifluorophenyl)ethan-1-one; PS-10137; SY061771; 1-acetyl-2,3,6-trifluorobenzene
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2,3,6-trifluoroacetophenone · CAS 208173-22-2 · C8H5F3O. UNII ST50407196.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3,6-三氟苯乙酮