3-Chlorophenylacetone (CAS 14123-60-5) — formula C9H9ClO, molecular weight 168.62; category organic chemicals.
3-Chlorophenylacetone (CAS 14123-60-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9ClO comprises 9 C, 9 H, 1 Cl, 1 O atoms. Its molecular weight is about 168.62. 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 | 14123-60-5 |
|---|---|
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| LogP | 2.4 |
| Category | Organic Chemicals |
3-Chlorophenylacetone is a carbon-based organic compound with CAS registry number 14123-60-5 and molecular formula C9H9ClO (molecular weight 168.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14123-60-5
Its molecular formula C9H9ClO comprises 9 C, 9 H, 1 Cl, 1 O atoms.
Also known as: 3-Chlorophenylacetone · 3-氯苯丙酮
Category: organic chemicals
The CAS registry number of 3-Chlorophenylacetone is 14123-60-5.
Molecular formula C9H9ClO, molecular weight 168.62.
It is also registered under: 3-Chlorophenylacetone, 3-氯苯丙酮.
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 3-Chlorophenylacetone (CAS 14123-60-5), compiled from public chemistry databases.
| CAS Registry Number | 14123-60-5 |
|---|---|
| PubChem CID | 2734097 |
| Molecular formula | C9H9ClO |
| IUPAC name | 1-(3-chlorophenyl)propan-2-one |
| UNII (FDA) | ST50406099 |
| Molecular Weight | 168.62 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.0341926 |
| Monoisotopic Mass | 168.0341926 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
1-(3-chlorophenyl)propan-2-one; RefChem:423703; 855-643-7; 14123-60-5; 3-Chlorophenylacetone; 1-(3-Chlorophenyl)-2-propanone; MFCD00082872; 1-(3-chlorophenyl)acetone; 2-Propanone, 1-(3-chlorophenyl)-; m-Chlorophenylacetone; (3-chlorophenyl)-acetone; SCHEMBL201554; SCHEMBL27601163; DTXSID70370121; VCNYPJMEQHTAHS-UHFFFAOYSA-N; PAA12360
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3-Chlorophenylacetone · CAS 14123-60-5 · C9H9ClO. UNII ST50406099.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯苯丙酮