1-chloro-3-(4-chlorophenyl)propan-2-one (CAS 33107-83-4) — formula C9H8Cl2O, molecular weight 203.06; category organic chemicals.
1-chloro-3-(4-chlorophenyl)propan-2-one (CAS 33107-83-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8Cl2O comprises 9 C, 8 H, 2 Cl, 1 O atoms. Its molecular weight is about 203.06. Reported physicochemical data: LogP about 2.8. 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 | 33107-83-4 |
|---|---|
| Molecular Formula | C9H8Cl2O |
| Molecular Weight | 203.06 |
| LogP | 2.8 |
| Category | Organic Chemicals |
1-chloro-3-(4-chlorophenyl)propan-2-one is a carbon-based organic compound with CAS registry number 33107-83-4 and molecular formula C9H8Cl2O (molecular weight 203.06), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33107-83-4
Its molecular formula C9H8Cl2O comprises 9 C, 8 H, 2 Cl, 1 O atoms.
Also known as: 1-chloro-3-(4-chlorophenyl)propan-2-one · 1-氯-3-(4-氯苯基)丙-2-酮
Category: organic chemicals
The CAS registry number of 1-chloro-3-(4-chlorophenyl)propan-2-one is 33107-83-4.
Molecular formula C9H8Cl2O, molecular weight 203.06.
It is also registered under: 1-chloro-3-(4-chlorophenyl)propan-2-one, 1-氯-3-(4-氯苯基)丙-2-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 1-chloro-3-(4-chlorophenyl)propan-2-one (CAS 33107-83-4), compiled from public chemistry databases.
| CAS Number | 33107-83-4 |
|---|---|
| PubChem CID | 464520 |
| Molecular Formula | C9H8Cl2O |
| IUPAC Name | 1-chloro-3-(4-chlorophenyl)propan-2-one |
| UNII (FDA) | Z316174770 |
| Molecular Weight | 203.06 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 201.9952203 |
| Monoisotopic Mass | 201.9952203 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
1-chloro-3-(4-chlorophenyl)propan-2-one; 33107-83-4; RefChem:431291; 966-370-9; MFCD09932069; 2-Propanone, 1-chloro-3-(p-chlorophenyl)-; 1-Chloro-3-(4-chlorophenyl)-2-propanone; 1-Chloro-3-(4-chlorophenyl)propan-2-one; SCHEMBL2251562; 1-(4ClPh)-3Cl-Pr-2-one; ABTYPOQRRMEIMH-UHFFFAOYSA-N; IBA10783; 1-Chloro-3-(4-chlorophenyl)acetone; AKOS000175842; SY147513; 1-chloro-3-(4-chlorophenyl)-2-propanone; 3-Chloro-1-(4-chlorophenyl)-2-propanone
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-氯-3-(4-氯苯基)丙-2-酮