2'-FLUORO-4'-METHOXYACETOPHENONE (CAS 74457-86-6) — formula C9H9FO2, molecular weight 168.16; category organic chemicals.
2'-FLUORO-4'-METHOXYACETOPHENONE (CAS 74457-86-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9FO2 comprises 9 C, 9 H, 1 F, 2 O atoms. Its molecular weight is about 168.16. Reported physicochemical data: LogP about 1.9. 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 | 74457-86-6 |
|---|---|
| Molecular Formula | C9H9FO2 |
| Molecular Weight | 168.16 |
| LogP | 1.9 |
| Category | Organic Chemicals |
2'-FLUORO-4'-METHOXYACETOPHENONE is a carbon-based organic compound with CAS registry number 74457-86-6 and molecular formula C9H9FO2 (molecular weight 168.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 74457-86-6
Its molecular formula C9H9FO2 comprises 9 C, 9 H, 1 F, 2 O atoms.
Also known as: 2'-FLUORO-4'-METHOXYACETOPHENONE · 2'-氟-4'-甲氧基苯乙酮
Category: organic chemicals
The CAS registry number of 2'-FLUORO-4'-METHOXYACETOPHENONE is 74457-86-6.
Molecular formula C9H9FO2, molecular weight 168.16.
It is also registered under: 2'-FLUORO-4'-METHOXYACETOPHENONE, 2'-氟-4'-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'-FLUORO-4'-METHOXYACETOPHENONE (CAS 74457-86-6), compiled from public chemistry databases.
| CAS Registry Number | 74457-86-6 |
|---|---|
| PubChem CID | 592821 |
| Molecular formula | C9H9FO2 |
| IUPAC name | 1-(2-fluoro-4-methoxyphenyl)ethanone |
| Molecular Weight | 168.16 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.05865769 |
| Monoisotopic Mass | 168.05865769 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
2'-Fluoro-4'-methoxyacetophenone; 74457-86-6; 2-Fluoro-4-methoxyacetophenone; DTXSID30343871; RefChem:80334; DTXCID60294948; 627-765-9; PIRRWUMTIBFCCW-UHFFFAOYSA-N; 1-(2-Fluoro-4-methoxyphenyl)ethanone; 1-(2-fluoro-4-methoxyphenyl)ethan-1-one; MFCD00042290; 1-acetyl-2-fluoro-4-methoxybenzene; CL8642; CS-W008763; 2'-FLUOR-4'-METHOXYACETOPHENONE; 1-(2-Fluoro-4-methoxy-phenyl)-ethanone
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.9%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2'-FLUORO-4'-METHOXYACETOPHENONE · CAS 74457-86-6 · C9H9FO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2'-氟-4'-甲氧基苯乙酮