3'-(Trifluoromethyl)acetophenone (CAS 349-76-8) — formula C9H7F3O, molecular weight 188.15; category organic chemicals.
3'-(Trifluoromethyl)acetophenone (CAS 349-76-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7F3O comprises 9 C, 7 H, 3 F, 1 O atoms. Its molecular weight is about 188.15. 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 | 349-76-8 |
|---|---|
| Molecular Formula | C9H7F3O |
| Molecular Weight | 188.15 |
| LogP | 3 |
| Applications | Ethanone, 1--: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1--: ACTIVE.
3'-(Trifluoromethyl)acetophenone is a carbon-based organic compound with CAS registry number 349-76-8 and molecular formula C9H7F3O (molecular weight 188.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 349-76-8
Its molecular formula C9H7F3O comprises 9 C, 7 H, 3 F, 1 O atoms.
Also known as: 3'-(Trifluoromethyl)acetophenone · 3'-(三氟甲基)苯乙酮
Category: organic chemicals
The CAS registry number of 3'-(Trifluoromethyl)acetophenone is 349-76-8.
Molecular formula C9H7F3O, molecular weight 188.15.
It is also registered under: 3'-(Trifluoromethyl)acetophenone, 3'-(三氟甲基)苯乙酮.
Recorded applications: Ethanone, 1--: ACTIVE.
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 3'-(Trifluoromethyl)acetophenone (CAS 349-76-8), compiled from public chemistry databases.
| CAS Registry Number | 349-76-8 |
|---|---|
| PubChem CID | 67682 |
| Molecular formula | C9H7F3O |
| IUPAC name | 1-[3-(trifluoromethyl)phenyl]ethanone |
| UNII (FDA) | EQ30608V1H |
| Molecular Weight | 188.15 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 188.04489933 |
| Monoisotopic Mass | 188.04489933 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 13 |
349-76-8; 3'-(Trifluoromethyl)acetophenone; 1-[3-(Trifluoromethyl)phenyl]ethanone; 1-(3-(trifluoromethyl)phenyl)ethanone; Ethanone, 1-[3-(trifluoromethyl)phenyl]-; 3-Trifluoromethylacetophenone; m-(trifluoromethyl)acetophenone; m-Trifluoromethylacetophenone; 3'-trifluoromethylacetophenone; Ethanone, 1-(3-(trifluoromethyl)phenyl)-; UNII-EQ30608V1H; EQ30608V1H; EINECS 206-490-4; NSC-59177; NSC-81888; 3-Trifludromethylacetophenone
| Reported hazard statements | H315 (55.2%), H319 (56.3%), H335 (54%), H412 (43.7%) |
|---|
H315 (55.2%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (56.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3'-(Trifluoromethyl)acetophenone · CAS 349-76-8 · C9H7F3O. UNII EQ30608V1H.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3'-(三氟甲基)苯乙酮