1-(4-Chlorophenyl)-1,2-propandione (CAS 10557-21-8) — formula C9H7ClO2, molecular weight 182.60; category organic chemicals.
1-(4-Chlorophenyl)-1,2-propandione (CAS 10557-21-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7ClO2 comprises 9 C, 7 H, 1 Cl, 2 O atoms. Its molecular weight is about 182.60. Reported physicochemical data: LogP about 1.9. 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 | 10557-21-8 |
|---|---|
| Molecular Formula | C9H7ClO2 |
| Molecular Weight | 182.60 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1-(4-Chlorophenyl)-1,2-propandione is a carbon-based organic compound with CAS registry number 10557-21-8 and molecular formula C9H7ClO2 (molecular weight 182.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10557-21-8
Its molecular formula C9H7ClO2 comprises 9 C, 7 H, 1 Cl, 2 O atoms.
Also known as: 1-(4-Chlorophenyl)-1,2-propandione · 1-(4-氯苯基)-1,2-丙二酮
Category: organic chemicals
The CAS registry number of 1-(4-Chlorophenyl)-1,2-propandione is 10557-21-8.
Molecular formula C9H7ClO2, molecular weight 182.60.
It is also registered under: 1-(4-Chlorophenyl)-1,2-propandione, 1-(4-氯苯基)-1,2-丙二酮.
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-(4-Chlorophenyl)-1,2-propandione (CAS 10557-21-8), compiled from public chemistry databases.
| CAS Number | 10557-21-8 |
|---|---|
| PubChem CID | 2735798 |
| Molecular Formula | C9H7ClO2 |
| IUPAC Name | 1-(4-chlorophenyl)propane-1,2-dione |
| Molecular Weight | 182.60 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 182.0134572 |
| Monoisotopic Mass | 182.0134572 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 12 |
10557-21-8; 1-(4-chlorophenyl)-1,2-propanedione; RefChem:1054317; 1-(4-Chlorophenyl)propane-1,2-dione; 1-(4-chlorophenyl)-1,2-propandione; MFCD01941300; 4'-Chloro-2-oxopropiophenone; 1-(4-Chlorophenyl)-1,2-dioxopropane; 4-Chloro-2'-oxopropiophenone; SCHEMBL767177; DTXSID60370953; HOZREFFNUJAHQP-UHFFFAOYSA-N; SBB089962; AKOS006227570; Chlorophenylpropandione 1412()----; PS-5963
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯基)-1,2-丙二酮