2'-CHLORO-6'-FLUOROACETOPHENONE (CAS 87327-69-3) — formula C8H6ClFO, molecular weight 172.58; category organic chemicals.
2'-CHLORO-6'-FLUOROACETOPHENONE (CAS 87327-69-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6ClFO comprises 8 C, 6 H, 1 Cl, 1 F, 1 O atoms. Its molecular weight is about 172.58. Reported physicochemical data: LogP about 2.3. 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 | 87327-69-3 |
|---|---|
| Molecular Formula | C8H6ClFO |
| Molecular Weight | 172.58 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2'-CHLORO-6'-FLUOROACETOPHENONE is a carbon-based organic compound with CAS registry number 87327-69-3 and molecular formula C8H6ClFO (molecular weight 172.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87327-69-3
Its molecular formula C8H6ClFO comprises 8 C, 6 H, 1 Cl, 1 F, 1 O atoms.
Also known as: 2'-CHLORO-6'-FLUOROACETOPHENONE · 2-氯-6-氟苯乙酮
Category: organic chemicals
The CAS registry number of 2'-CHLORO-6'-FLUOROACETOPHENONE is 87327-69-3.
Molecular formula C8H6ClFO, molecular weight 172.58.
It is also registered under: 2'-CHLORO-6'-FLUOROACETOPHENONE, 2-氯-6-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 2'-CHLORO-6'-FLUOROACETOPHENONE (CAS 87327-69-3), compiled from public chemistry databases.
| CAS Number | 87327-69-3 |
|---|---|
| PubChem CID | 2773578 |
| Molecular Formula | C8H6ClFO |
| IUPAC Name | 1-(2-chloro-6-fluorophenyl)ethanone |
| UNII (FDA) | ST50407418 |
| Molecular Weight | 172.58 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.0091207 |
| Monoisotopic Mass | 172.0091207 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
1-(2-chloro-6-fluorophenyl)ethan-1-one; RefChem:421766; 670-713-5; 2'-Chloro-6'-fluoroacetophenone; 87327-69-3; 1-(2-chloro-6-fluorophenyl)ethanone; 2-chloro-6-fluoroacetophenone; MFCD01631390; Ethanone, 1-(2-chloro-6-fluorophenyl)-; SY025862; EN300-63852; 2 inverted exclamation mark -Chloro-6 inverted exclamation mark -fluoroacetophenone; FT-0611849; 1-(2-chloro-6-fluoro-p; SCHEMBL716550; SCHEMBL29443043
| Notified hazard statements | H315 (100%), H319 (100%), H335 (28.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-6-氟苯乙酮