2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE (CAS 71648-45-8) — formula C9H6ClF3O, molecular weight 222.59; category organic chemicals.
2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE (CAS 71648-45-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H6ClF3O comprises 9 C, 6 H, 1 Cl, 3 F, 1 O atoms. Its molecular weight is about 222.59. Reported physicochemical data: LogP about 3.1. 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 | 71648-45-8 |
|---|---|
| Molecular Formula | C9H6ClF3O |
| Molecular Weight | 222.59 |
| LogP | 3.1 |
| Category | Organic Chemicals |
2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE is a carbon-based organic compound with CAS registry number 71648-45-8 and molecular formula C9H6ClF3O (molecular weight 222.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71648-45-8
Its molecular formula C9H6ClF3O comprises 9 C, 6 H, 1 Cl, 3 F, 1 O atoms.
Also known as: 2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE · 2'-氯-5'-(三氟甲基)苯乙酮, 97+%
Category: organic chemicals
The CAS registry number of 2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE is 71648-45-8.
Molecular formula C9H6ClF3O, molecular weight 222.59.
It is also registered under: 2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE, 2'-氯-5'-(三氟甲基)苯乙酮, 97+%.
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'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE (CAS 71648-45-8), compiled from public chemistry databases.
| CAS Number | 71648-45-8 |
|---|---|
| PubChem CID | 144502 |
| Molecular Formula | C9H6ClF3O |
| IUPAC Name | 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone |
| UNII (FDA) | ST50320208 |
| Molecular Weight | 222.59 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 222.0059270 |
| Monoisotopic Mass | 222.0059270 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 14 |
71648-45-8; 2'-Chloro-5'-(trifluoromethyl)acetophenone; Acetophenone, 2-chloro-5-trifluoromethyl-; DTXSID60221895; RefChem:552424; DTXCID90144386; 670-677-0; 1-(2-chloro-5-(trifluoromethyl)phenyl)ethanone; 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone; 2-Chloro-5-(trifluoromethyl)acetophenone; 1-[2-Chloro-5-(trifluoromethyl)phenyl]ethan-1-one; MFCD00045092; SCHEMBL1199588; AKOS015850042; AC-1567; PS-7814
| Notified hazard statements | H315 (100%), H319 (100%), H335 (83.3%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2'-氯-5'-(三氟甲基)苯乙酮, 97+%