2',3',4',5',6'-Pentafluoroacetophenone (CAS 652-29-9) — formula C8H3F5O, molecular weight 210.10; category organic chemicals.
2',3',4',5',6'-Pentafluoroacetophenone (CAS 652-29-9) 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 2.1. 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 | 652-29-9 |
|---|---|
| Molecular Formula | C8H3F5O |
| Molecular Weight | 210.10 |
| LogP | 2.1 |
| Category | Organic Chemicals |
2',3',4',5',6'-Pentafluoroacetophenone is a carbon-based organic compound with CAS registry number 652-29-9 and molecular formula C8H3F5O (molecular weight 210.10), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 652-29-9
Its molecular formula C8H3F5O comprises 8 C, 3 H, 5 F, 1 O atoms.
Also known as: 2',3',4',5',6'-Pentafluoroacetophenone · 2',3',4',5',6'-五氟苯乙酮
Category: organic chemicals
The CAS registry number of 2',3',4',5',6'-Pentafluoroacetophenone is 652-29-9.
Molecular formula C8H3F5O, molecular weight 210.10.
It is also registered under: 2',3',4',5',6'-Pentafluoroacetophenone, 2',3',4',5',6'-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',3',4',5',6'-Pentafluoroacetophenone (CAS 652-29-9), compiled from public chemistry databases.
| CAS Registry Number | 652-29-9 |
|---|---|
| PubChem CID | 69546 |
| Molecular formula | C8H3F5O |
| IUPAC name | 1-(2,3,4,5,6-pentafluorophenyl)ethanone |
| UNII (FDA) | NS00042685 |
| Molecular Weight | 210.10 |
|---|---|
| XLogP3 | 2.1 |
| 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 |
652-29-9; 2',3',4',5',6'-Pentafluoroacetophenone; 1-(2,3,4,5,6-Pentafluorophenyl)ethanone; DTXSID50215506; EINECS 211-487-6; RefChem:439346; DTXCID10137997; 211-487-6; 1-(Perfluorophenyl)ethanone; Pentafluoroacetophenone; 1-(Pentafluorophenyl)ethan-1-one; Ethanone, 1-(pentafluorophenyl)-; 2,3,4,5,6-Pentafluoroacetophenone; MFCD00000296; 1-(Perfluorophenyl)ethan-1-one; GS-6141
| Reported hazard statements | H227 (14.3%), H315 (100%), H319 (100%), H335 (85.7%) |
|---|
H227 (14.3%): Combustible liquid [Warning Flammable liquids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2',3',4',5',6'-Pentafluoroacetophenone · CAS 652-29-9 · C8H3F5O. UNII NS00042685.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2',3',4',5',6'-五氟苯乙酮