2-fluoro-4-hydroxyacetophenone (CAS 98619-07-9) — formula C8H7FO2, molecular weight 154.14; category organic chemicals.
2-fluoro-4-hydroxyacetophenone (CAS 98619-07-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7FO2 comprises 8 C, 7 H, 1 F, 2 O atoms. Its molecular weight is about 154.14. Reported physicochemical data: LogP about 1.6. 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 | 98619-07-9 |
|---|---|
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.14 |
| LogP | 1.6 |
| Category | Organic Chemicals |
2-fluoro-4-hydroxyacetophenone is a carbon-based organic compound with CAS registry number 98619-07-9 and molecular formula C8H7FO2 (molecular weight 154.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98619-07-9
Its molecular formula C8H7FO2 comprises 8 C, 7 H, 1 F, 2 O atoms.
Also known as: 2-fluoro-4-hydroxyacetophenone · 2-氟-4-羟基苯乙酮
Category: organic chemicals
The CAS registry number of 2-fluoro-4-hydroxyacetophenone is 98619-07-9.
Molecular formula C8H7FO2, molecular weight 154.14.
It is also registered under: 2-fluoro-4-hydroxyacetophenone, 2-氟-4-羟基苯乙酮.
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-hydroxyacetophenone (CAS 98619-07-9), compiled from public chemistry databases.
| CAS Registry Number | 98619-07-9 |
|---|---|
| PubChem CID | 2724912 |
| Molecular formula | C8H7FO2 |
| IUPAC name | 1-(2-fluoro-4-hydroxyphenyl)ethanone |
| UNII (FDA) | NS00127143 |
| Molecular Weight | 154.14 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.04300762 |
| Monoisotopic Mass | 154.04300762 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 11 |
98619-07-9; 2'-Fluoro-4'-hydroxyacetophenone; DTXSID20369287; RefChem:439654; DTXCID70320323; 619-366-3; 1-(2-fluoro-4-hydroxyphenyl)ethanone; 2-fluoro-4-hydroxyacetophenone; 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one; 1-(2-fluoro-4-hydroxyphenyl)-1-ethanone; MFCD00142713; 1-(2-fluoro-4-hydroxy-phenyl)ethanone; Ethanone, 1-(2-fluoro-4-hydroxyphenyl)-; 4'-Hydroxy-2'-fluoroacetophenone; 2-Fluoro-4-hydroxy acetophenone; AC-8955
| Reported hazard statements | H315 (100%), H319 (100%), H335 (88.9%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-fluoro-4-hydroxyacetophenone · CAS 98619-07-9 · C8H7FO2. UNII NS00127143.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟-4-羟基苯乙酮