2-CHLORO-6-FLUOROPHENYLACETONE (CAS 93839-16-8) — formula C9H8ClFO, molecular weight 186.61; category organic chemicals.
2-CHLORO-6-FLUOROPHENYLACETONE (CAS 93839-16-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8ClFO comprises 9 C, 8 H, 1 Cl, 1 F, 1 O atoms. Its molecular weight is about 186.61. 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 | 93839-16-8 |
|---|---|
| Molecular Formula | C9H8ClFO |
| Molecular Weight | 186.61 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2-CHLORO-6-FLUOROPHENYLACETONE is a carbon-based organic compound with CAS registry number 93839-16-8 and molecular formula C9H8ClFO (molecular weight 186.61), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93839-16-8
Its molecular formula C9H8ClFO comprises 9 C, 8 H, 1 Cl, 1 F, 1 O atoms.
Also known as: 2-CHLORO-6-FLUOROPHENYLACETONE · 2-氯-6-氟苯基丙酮
Category: organic chemicals
The CAS registry number of 2-CHLORO-6-FLUOROPHENYLACETONE is 93839-16-8.
Molecular formula C9H8ClFO, molecular weight 186.61.
It is also registered under: 2-CHLORO-6-FLUOROPHENYLACETONE, 2-氯-6-氟苯基丙酮.
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-FLUOROPHENYLACETONE (CAS 93839-16-8), compiled from public chemistry databases.
| CAS Number | 93839-16-8 |
|---|---|
| PubChem CID | 2734095 |
| Molecular Formula | C9H8ClFO |
| IUPAC Name | 1-(2-chloro-6-fluorophenyl)propan-2-one |
| UNII (FDA) | NS00063375 |
| Molecular Weight | 186.61 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 186.0247707 |
| Monoisotopic Mass | 186.0247707 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
93839-16-8; 1-(2-chloro-6-fluorophenyl)propan-2-one; 2-Chloro-6-fluorophenylacetone; 1-(2-Chloro-6-fluorophenyl)acetone; 1-(2-chloro-6-fluorophenyl)-2-propanone; MFCD00055253; EINECS 298-786-5; SCHEMBL4532658; SCHEMBL28293559; DTXSID10239728; (2-Chloro-6-fluorophenyl)acetone; HLPLFUDXBAYJTD-UHFFFAOYSA-N; SBB090504; AKOS009264632; 1-(2-chloro-6-fluoro-phenyl)propan-2-one; NS00063375
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-6-氟苯基丙酮