4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE (CAS 2823-19-0) — formula C10H10ClFO, molecular weight 200.64; category organic chemicals.
4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE (CAS 2823-19-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10ClFO comprises 10 C, 10 H, 1 Cl, 1 F, 1 O atoms. Its molecular weight is about 200.64. Reported physicochemical data: LogP about 2.6. 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 | 2823-19-0 |
|---|---|
| Molecular Formula | C10H10ClFO |
| Molecular Weight | 200.64 |
| LogP | 2.6 |
| Category | Organic Chemicals |
4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE is a carbon-based organic compound with CAS registry number 2823-19-0 and molecular formula C10H10ClFO (molecular weight 200.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2823-19-0
Its molecular formula C10H10ClFO comprises 10 C, 10 H, 1 Cl, 1 F, 1 O atoms.
Also known as: 4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE · 氟哌啶醇杂质7
Category: organic chemicals
The CAS registry number of 4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE is 2823-19-0.
Molecular formula C10H10ClFO, molecular weight 200.64.
It is also registered under: 4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE, 氟哌啶醇杂质7.
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 4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE (CAS 2823-19-0), compiled from public chemistry databases.
| CAS Number | 2823-19-0 |
|---|---|
| PubChem CID | 18399926 |
| Molecular Formula | C10H10ClFO |
| IUPAC Name | 4-chloro-1-(2-fluorophenyl)butan-1-one |
| UNII (FDA) | S9J6N74CWW |
| Molecular Weight | 200.64 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 200.0404208 |
| Monoisotopic Mass | 200.0404208 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 13 |
2823-19-0; 4-chloro-1-(2-fluorophenyl)butan-1-one; DTXSID40593385; RefChem:291282; DTXCID30544149; 4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE; 4-Chloro-1-(2-fluorophenyl)-1-butanone; MFCD02260553; Haloperidol Impurity 18; Haloperidol Impurity 13; Haloperidol impurities3; S9J6N74CWW; SCHEMBL1050668; SCHEMBL29391353; Haloperidol Decanoate Impurity 15; Butyrophenone, 4-chloro-2'-fluoro-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟哌啶醇杂质7