2,2-Dichloroacetophenone (CAS 2648-61-5) — formula C8H6Cl2O, molecular weight 189.04; category organic chemicals.
2,2-Dichloroacetophenone (CAS 2648-61-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6Cl2O comprises 8 C, 6 H, 2 Cl, 1 O atoms. Its molecular weight is about 189.04. Reported physicochemical data: LogP about 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 | 2648-61-5 |
|---|---|
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.04 |
| LogP | 3 |
| Applications | Ethanone, 2-dichloro-1-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 2-dichloro-1-phenyl-: INACTIVE.
2,2-Dichloroacetophenone is a carbon-based organic compound with CAS registry number 2648-61-5 and molecular formula C8H6Cl2O (molecular weight 189.04), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2648-61-5
Its molecular formula C8H6Cl2O comprises 8 C, 6 H, 2 Cl, 1 O atoms.
Also known as: 2,2-Dichloroacetophenone · 2,2-二氯苯乙酮
Category: organic chemicals
The CAS registry number of 2,2-Dichloroacetophenone is 2648-61-5.
Molecular formula C8H6Cl2O, molecular weight 189.04.
It is also registered under: 2,2-Dichloroacetophenone, 2,2-二氯苯乙酮.
Recorded applications: Ethanone, 2-dichloro-1-phenyl-: INACTIVE.
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 2,2-Dichloroacetophenone (CAS 2648-61-5), compiled from public chemistry databases.
| CAS Registry Number | 2648-61-5 |
|---|---|
| PubChem CID | 72870 |
| Molecular formula | C8H6Cl2O |
| IUPAC name | 2,2-dichloro-1-phenylethanone |
| UNII (FDA) | 3VJ32JJ8LH |
| Molecular Weight | 189.04 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 187.9795702 |
| Monoisotopic Mass | 187.9795702 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
2,2-Dichloroacetophenone; 2648-61-5; 2,2-Dichloro-1-phenylethanone; Ethanone, 2,2-dichloro-1-phenyl-; Acetophenone, 2,2-dichloro-; alpha,alpha-Dichloroacetophenone; DTXSID1051939; 3VJ32JJ8LH; NSC-53617; DTXCID8030502; RefChem:80986; 677-377-9; Phenacylidene chloride; 1,1-Dichloroacetophenone; 2,2-dichloro-1-phenylethan-1-one; .alpha.,.alpha.-Dichloroacetophenone
| Reported hazard statements | H315 (100%), H319 (100%), H332 (80%), H335 (80%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2,2-Dichloroacetophenone · CAS 2648-61-5 · C8H6Cl2O. UNII 3VJ32JJ8LH.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2-二氯苯乙酮