2-(trifluoromethoxy)acetophenone (CAS 220227-93-0) — formula C9H7F3O2, molecular weight 204.15; category organic chemicals.
2-(trifluoromethoxy)acetophenone (CAS 220227-93-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7F3O2 comprises 9 C, 7 H, 3 F, 2 O atoms. Its molecular weight is about 204.15. Reported physicochemical data: LogP about 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 | 220227-93-0 |
|---|---|
| Molecular Formula | C9H7F3O2 |
| Molecular Weight | 204.15 |
| LogP | 3 |
| Category | Organic Chemicals |
2-(trifluoromethoxy)acetophenone is a carbon-based organic compound with CAS registry number 220227-93-0 and molecular formula C9H7F3O2 (molecular weight 204.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 220227-93-0
Its molecular formula C9H7F3O2 comprises 9 C, 7 H, 3 F, 2 O atoms.
Also known as: 2-(trifluoromethoxy)acetophenone · 2-(三氟甲氧基)苯乙酮
Category: organic chemicals
The CAS registry number of 2-(trifluoromethoxy)acetophenone is 220227-93-0.
Molecular formula C9H7F3O2, molecular weight 204.15.
It is also registered under: 2-(trifluoromethoxy)acetophenone, 2-(三氟甲氧基)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-(trifluoromethoxy)acetophenone (CAS 220227-93-0), compiled from public chemistry databases.
| CAS Registry Number | 220227-93-0 |
|---|---|
| PubChem CID | 2777176 |
| Molecular formula | C9H7F3O2 |
| IUPAC name | 1-[2-(trifluoromethoxy)phenyl]ethanone |
| UNII (FDA) | ST50408255 |
| Molecular Weight | 204.15 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 204.03981395 |
| Monoisotopic Mass | 204.03981395 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
220227-93-0; 2'-(Trifluoromethoxy)acetophenone; DTXSID30380403; RefChem:241105; DTXCID20331429; 642-468-4; 1-(2-(Trifluoromethoxy)phenyl)ethanone; 1-[2-(trifluoromethoxy)phenyl]ethanone; 1-[2-(trifluoromethoxy)phenyl]ethan-1-one; MFCD00236320; 1-(2-(Trifluoromethoxy)phenyl)ethan-1-one; 2-(trifluoromethoxy)acetophenone; 1-acetyl-2-(trifluoromethoxy)benzene; SCHEMBL1286691; SCHEMBL2096726; 2O-(Trifluoromethoxy)acetophenone
| GHS notification summary | 33.3% (1 / 3) |
|---|
| GHS notification summary | 33.3% (1 / 3) |
|---|---|
| Reported hazard statements | H315 (66.7%), H319 (66.7%), H335 (33.3%) |
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
2-(trifluoromethoxy)acetophenone · CAS 220227-93-0 · C9H7F3O2. UNII ST50408255.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(三氟甲氧基)苯乙酮