p-Propylacetophenone (CAS 2932-65-2) — formula C11H14O, molecular weight 162.23; category organic chemicals.
p-Propylacetophenone (CAS 2932-65-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms. Its molecular weight is about 162.23. Reported physicochemical data: LogP about 3.1. 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 | 2932-65-2 |
|---|---|
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| LogP | 3.1 |
| Category | Organic Chemicals |
p-Propylacetophenone is a carbon-based organic compound with CAS registry number 2932-65-2 and molecular formula C11H14O (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2932-65-2
Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms.
Also known as: p-Propylacetophenone · 对丙基苯乙酮
Category: organic chemicals
The CAS registry number of p-Propylacetophenone is 2932-65-2.
Molecular formula C11H14O, molecular weight 162.23.
It is also registered under: p-Propylacetophenone, 对丙基苯乙酮.
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 p-Propylacetophenone (CAS 2932-65-2), compiled from public chemistry databases.
| CAS Registry Number | 2932-65-2 |
|---|---|
| PubChem CID | 76236 |
| Molecular formula | C11H14O |
| IUPAC name | 1-(4-propylphenyl)ethanone |
| UNII (FDA) | NS00028666 |
| Molecular Weight | 162.23 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 162.104465066 |
| Monoisotopic Mass | 162.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
1-(4-Propylphenyl)ethan-1-one; Ethanone, 1-(4-propylphenyl)-; EINECS 220-903-5; DTXSID50183559; NSC 172873; RefChem:426015; DTXCID40106050; 220-903-5; 2932-65-2; 1-(4-Propylphenyl)ethanone; p-Propylacetophenone; 4'-Propylacetophenone; 4-n-Propylacetophenone; 4-Propylacetophenone; 4'-N-propylacetophenone; MFCD00041359
| 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]
p-Propylacetophenone · CAS 2932-65-2 · C11H14O. UNII NS00028666.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对丙基苯乙酮