4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE (CAS 70783-32-3) — formula C14H9F3O2, molecular weight 266.21; category organic chemicals.
4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE (CAS 70783-32-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H9F3O2 comprises 14 C, 9 H, 3 F, 2 O atoms. Its molecular weight is about 266.21. Reported physicochemical data: LogP about 3.7. 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 | 70783-32-3 |
|---|---|
| Molecular Formula | C14H9F3O2 |
| Molecular Weight | 266.21 |
| LogP | 3.7 |
| Category | Organic Chemicals |
4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE is a carbon-based organic compound with CAS registry number 70783-32-3 and molecular formula C14H9F3O2 (molecular weight 266.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70783-32-3
Its molecular formula C14H9F3O2 comprises 14 C, 9 H, 3 F, 2 O atoms.
Also known as: 4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE · 4'-苯氧基-2,2,2-三氟苯乙酮
Category: organic chemicals
The CAS registry number of 4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE is 70783-32-3.
Molecular formula C14H9F3O2, molecular weight 266.21.
It is also registered under: 4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE, 4'-苯氧基-2,2,2-三氟苯乙酮.
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 4'-PHENOXY-2,2,2-TRIFLUOROACETOPHENONE (CAS 70783-32-3), compiled from public chemistry databases.
| CAS Number | 70783-32-3 |
|---|---|
| PubChem CID | 2760355 |
| Molecular Formula | C14H9F3O2 |
| IUPAC Name | 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone |
| Molecular Weight | 266.21 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 266.05546401 |
| Monoisotopic Mass | 266.05546401 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 19 |
70783-32-3; 4'-Phenoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone; MFCD00042392; 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethan-1-one; Ethanone,2,2,2-trifluoro-1-(4-phenoxyphenyl)-; 2,2,2-trifluoro1-(4-phenoxyphenyl)ethanone; SCHEMBL7248002; DTXSID80375127; AKOS005259442; 4-Phenoxy-2,2,2-trifluoroacetophenone; DB-055450; 2,2,2-trifluoro-1-(4-phenoxyphenyl)-ethanone; H78515; EN300-1861598; F023143
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4'-苯氧基-2,2,2-三氟苯乙酮