2'-Fluoro-5'-methylacetophenone (CAS 446-07-1) — formula C9H9FO, molecular weight 152.16; category organic chemicals.
2'-Fluoro-5'-methylacetophenone (CAS 446-07-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9FO comprises 9 C, 9 H, 1 F, 1 O atoms. Its molecular weight is about 152.16. Reported physicochemical data: LogP about 2.1. 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 | 446-07-1 |
|---|---|
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.16 |
| LogP | 2.1 |
| Category | Organic Chemicals |
2'-Fluoro-5'-methylacetophenone is a carbon-based organic compound with CAS registry number 446-07-1 and molecular formula C9H9FO (molecular weight 152.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 446-07-1
Its molecular formula C9H9FO comprises 9 C, 9 H, 1 F, 1 O atoms.
Also known as: 2'-Fluoro-5'-methylacetophenone · 2'-氟-5'-甲基苯乙酮
Category: organic chemicals
The CAS registry number of 2'-Fluoro-5'-methylacetophenone is 446-07-1.
Molecular formula C9H9FO, molecular weight 152.16.
It is also registered under: 2'-Fluoro-5'-methylacetophenone, 2'-氟-5'-甲基苯乙酮.
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-5'-methylacetophenone (CAS 446-07-1), compiled from public chemistry databases.
| CAS Registry Number | 446-07-1 |
|---|---|
| PubChem CID | 2737370 |
| Molecular formula | C9H9FO |
| IUPAC name | 1-(2-fluoro-5-methylphenyl)ethanone |
| Molecular Weight | 152.16 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.063743068 |
| Monoisotopic Mass | 152.063743068 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
1-(2-fluoro-5-methylphenyl)ethan-1-one; RefChem:422018; 670-256-1; 446-07-1; 2'-Fluoro-5'-methylacetophenone; 1-(2-fluoro-5-methylphenyl)ethanone; MFCD00236680; 2-FLUORO-5-METHYLACETOPHENONE; DTXSID30372020; CK1152; AKOS000299227; CS-0186225; 2 inverted exclamation mark -Fluoro-5 inverted exclamation mark -methylacetophenone; Ethanone, 1-(2-fluoro-5-methylphenyl)-; SCHEMBL765931; DNDPUIGGUBKRQB-UHFFFAOYSA-N
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2'-Fluoro-5'-methylacetophenone · CAS 446-07-1 · C9H9FO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2'-氟-5'-甲基苯乙酮