3'-Bromo-2'-Fluoroacetophenone (CAS 161957-61-5) — formula C8H6BrFO, molecular weight 217.03; category organic chemicals.
3'-Bromo-2'-Fluoroacetophenone (CAS 161957-61-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6BrFO comprises 8 C, 6 H, 1 Br, 1 F, 1 O atoms. Its molecular weight is about 217.03. Reported physicochemical data: LogP about 2.4. 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 | 161957-61-5 |
|---|---|
| Molecular Formula | C8H6BrFO |
| Molecular Weight | 217.03 |
| LogP | 2.4 |
| Category | Organic Chemicals |
3'-Bromo-2'-Fluoroacetophenone is a carbon-based organic compound with CAS registry number 161957-61-5 and molecular formula C8H6BrFO (molecular weight 217.03), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 161957-61-5
Its molecular formula C8H6BrFO comprises 8 C, 6 H, 1 Br, 1 F, 1 O atoms.
Also known as: 3'-Bromo-2'-Fluoroacetophenone · 3'-溴-2'-氟苯乙酮
Category: organic chemicals
The CAS registry number of 3'-Bromo-2'-Fluoroacetophenone is 161957-61-5.
Molecular formula C8H6BrFO, molecular weight 217.03.
It is also registered under: 3'-Bromo-2'-Fluoroacetophenone, 3'-溴-2'-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 3'-Bromo-2'-Fluoroacetophenone (CAS 161957-61-5), compiled from public chemistry databases.
| CAS Registry Number | 161957-61-5 |
|---|---|
| PubChem CID | 14937359 |
| Molecular formula | C8H6BrFO |
| IUPAC name | 1-(3-bromo-2-fluorophenyl)ethanone |
| Molecular Weight | 217.03 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 215.95861 |
| Monoisotopic Mass | 215.95861 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
161957-61-5; 1-(3-bromo-2-fluorophenyl)ethanone; 1-(3-bromo-2-fluorophenyl)ethan-1-one; DTXSID70565737; RefChem:423368; DTXCID80516513; 813-808-0; 3'-Bromo-2'-Fluoroacetophenone; 1-(3-bromo-2-fluoro-phenyl)-ethanone; 3-Bromo-2-Fluoroacetophenone; Ethanone, 1-(3-bromo-2-fluorophenyl)-; MFCD09264507; 3/'-Bromo-2/'-Fluoroacetophenone; SCHEMBL1849109; 2'-Fluoro-3'-bromoacetophenone; GSLFYQYBXIVNLS-UHFFFAOYSA-N
| Reported hazard statements | H315 (100%), H319 (100%), H335 (66.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3'-Bromo-2'-Fluoroacetophenone · CAS 161957-61-5 · C8H6BrFO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3'-溴-2'-氟苯乙酮