pentafluorophenyl trifluoroacetate (CAS 14533-84-7) — formula C8F8O2, molecular weight 280.07; category organic chemicals.
pentafluorophenyl trifluoroacetate (CAS 14533-84-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8F8O2 comprises 8 C, 8 F, 2 O atoms. Its molecular weight is about 280.07. Reported physicochemical data: LogP about 3.3. 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 | 14533-84-7 |
|---|---|
| Molecular Formula | C8F8O2 |
| Molecular Weight | 280.07 |
| LogP | 3.3 |
| Category | Organic Chemicals |
pentafluorophenyl trifluoroacetate is a carbon-based organic compound with CAS registry number 14533-84-7 and molecular formula C8F8O2 (molecular weight 280.07), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14533-84-7
Its molecular formula C8F8O2 comprises 8 C, 8 F, 2 O atoms.
Also known as: pentafluorophenyl trifluoroacetate · 三氟乙酸五氟苯酯
Category: organic chemicals
The CAS registry number of pentafluorophenyl trifluoroacetate is 14533-84-7.
Molecular formula C8F8O2, molecular weight 280.07.
It is also registered under: pentafluorophenyl trifluoroacetate, 三氟乙酸五氟苯酯.
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 pentafluorophenyl trifluoroacetate (CAS 14533-84-7), compiled from public chemistry databases.
| CAS Registry Number | 14533-84-7 |
|---|---|
| PubChem CID | 4327891 |
| Molecular formula | C8F8O2 |
| IUPAC name | (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate |
| Molecular Weight | 280.07 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 2 |
| Exact Mass | 279.97705454 |
| Monoisotopic Mass | 279.97705454 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 18 |
Pentafluorophenyl trifluoroacetate; 14533-84-7; DTXSID60401978; RefChem:859818; DTXCID40352833; 629-320-4; Perfluorophenyl 2,2,2-trifluoroacetate; Trifluoroacetic acid pentafluorophenyl ester; (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate; MFCD00134438; C8F8O2; pentafluorophenyltrifluoroacetate; Acetic acid, 2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester; Pentafluorphenyl trifluoracetate; Acetic acid, trifluoro-, pentafluorophenyl ester; Acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester
| Reported hazard statements | H226 (100%), H315 (100%), H319 (100%), H335 (97.5%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
pentafluorophenyl trifluoroacetate · CAS 14533-84-7 · C8F8O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三氟乙酸五氟苯酯