2,2,2,3',5'-PENTAFLUOROACETOPHENONE (CAS 845823-12-3) — formula C8H3F5O, molecular weight 210.10; category organic chemicals.
2,2,2,3',5'-PENTAFLUOROACETOPHENONE (CAS 845823-12-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H3F5O comprises 8 C, 3 H, 5 F, 1 O atoms. Its molecular weight is about 210.10. Reported physicochemical data: LogP about 2.9. 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 | 845823-12-3 |
|---|---|
| Molecular Formula | C8H3F5O |
| Molecular Weight | 210.10 |
| LogP | 2.9 |
| Category | Organic Chemicals |
2,2,2,3',5'-PENTAFLUOROACETOPHENONE is a carbon-based organic compound with CAS registry number 845823-12-3 and molecular formula C8H3F5O (molecular weight 210.10), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 845823-12-3
Its molecular formula C8H3F5O comprises 8 C, 3 H, 5 F, 1 O atoms.
Also known as: 2,2,2,3',5'-PENTAFLUOROACETOPHENONE · 2,2,2,3',5'-五氟苯乙酮
Category: organic chemicals
The CAS registry number of 2,2,2,3',5'-PENTAFLUOROACETOPHENONE is 845823-12-3.
Molecular formula C8H3F5O, molecular weight 210.10.
It is also registered under: 2,2,2,3',5'-PENTAFLUOROACETOPHENONE, 2,2,2,3',5'-五氟苯乙酮.
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 2,2,2,3',5'-PENTAFLUOROACETOPHENONE (CAS 845823-12-3), compiled from public chemistry databases.
| CAS Registry Number | 845823-12-3 |
|---|---|
| PubChem CID | 2760288 |
| Molecular formula | C8H3F5O |
| IUPAC name | 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone |
| UNII (FDA) | ST51042125 |
| Molecular Weight | 210.10 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 210.01040553 |
| Monoisotopic Mass | 210.01040553 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 14 |
845823-12-3; 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone; 2,2,2,3',5'-Pentafluoroacetophenone; DTXSID90375097; RefChem:422923; DTXCID50326126; 675-502-1; MFCD01319993; 1-(3,5-difluorophenyl)-2,2,2-trifluoroethan-1-one; 2,2,2-trifluoro-3',5'-difluoroacetophenone; 1-(3,5-difluorophenyl)-2,2,2-trifluoro-ethanone; 3',5'-Difluoro-2,2,2-trifluoroacetophenone; SCHEMBL3644955; CL8646; SBB094292; AKOS012259167
| 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]
2,2,2,3',5'-PENTAFLUOROACETOPHENONE · CAS 845823-12-3 · C8H3F5O. UNII ST51042125.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2,2,3',5'-五氟苯乙酮