Chlorodifluoroacetophenone (CAS 384-67-8) — formula C8H5ClF2O, molecular weight 190.57; category pharmaceutical intermediates and APIs.
Chlorodifluoroacetophenone (CAS 384-67-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H5ClF2O comprises 8 C, 5 H, 1 Cl, 2 F, 1 O atoms. Its molecular weight is about 190.57. 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 | 384-67-8 |
|---|---|
| Molecular Formula | C8H5ClF2O |
| Molecular Weight | 190.57 |
| LogP | 2.4 |
| Category | Pharmaceutical Intermediates & APIs |
Chlorodifluoroacetophenone is a pharmaceutical intermediate or API compound with CAS registry number 384-67-8 and molecular formula C8H5ClF2O (molecular weight 190.57), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 384-67-8
Its molecular formula C8H5ClF2O comprises 8 C, 5 H, 1 Cl, 2 F, 1 O atoms.
Also known as: Chlorodifluoroacetophenone · 一氯二氟苯乙酮
Category: pharmaceutical intermediates and APIs
The CAS registry number of Chlorodifluoroacetophenone is 384-67-8.
Molecular formula C8H5ClF2O, molecular weight 190.57.
It is also registered under: Chlorodifluoroacetophenone, 一氯二氟苯乙酮.
Category: Pharmaceutical Intermediates & APIs.
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 Chlorodifluoroacetophenone (CAS 384-67-8), compiled from public chemistry databases.
| CAS Registry Number | 384-67-8 |
|---|---|
| PubChem CID | 238296 |
| Molecular formula | C8H5ClF2O |
| IUPAC name | 2-chloro-2,2-difluoro-1-phenylethanone |
| UNII (FDA) | ST51040171 |
| Molecular Weight | 190.57 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 189.9996988 |
| Monoisotopic Mass | 189.9996988 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
384-67-8; 2-Chloro-2,2-difluoroacetophenone; DTXSID20285675; RefChem:468544; DTXCID40236826; 621-031-1; 2-chloro-2,2-difluoro-1-phenylethanone; 2,2,2-Chlorodifluoroacetophenone; CHLORODIFLUOROACETOPHENONE; 2-chloro-2,2-difluoro-1-phenylethan-1-one; MFCD00042123; Ethanone, 2-chloro-2,2-difluoro-1-phenyl-; ChlorodifluoroMethyl phenyl ketone; NSC42611; Chlorodifluroacetophenone; SCHEMBL855642
| 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]
Chlorodifluoroacetophenone · CAS 384-67-8 · C8H5ClF2O. UNII ST51040171.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 一氯二氟苯乙酮