4'-piperidinocarbonylmethoxy-acetophenon (CAS 31188-99-5) — formula C15H19NO3, molecular weight 261.32; category organic chemicals.
4'-piperidinocarbonylmethoxy-acetophenon (CAS 31188-99-5) is a chemical raw material in the organic chemicals category. Its molecular formula C15H19NO3 comprises 15 C, 19 H, 1 N, 3 O atoms. Its molecular weight is about 261.32. Reported physicochemical data: LogP about 1.5. 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 | 31188-99-5 |
|---|---|
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 |
| LogP | 1.5 |
| Category | Organic Chemicals |
4'-piperidinocarbonylmethoxy-acetophenon is a carbon-based organic compound with CAS registry number 31188-99-5 and molecular formula C15H19NO3 (molecular weight 261.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31188-99-5
Its molecular formula C15H19NO3 comprises 15 C, 19 H, 1 N, 3 O atoms.
Also known as: 4'-piperidinocarbonylmethoxy-acetophenon · 2-(4-乙酰苯氧基)-1-(哌啶-1-基)乙一酮
Category: organic chemicals
The CAS registry number of 4'-piperidinocarbonylmethoxy-acetophenon is 31188-99-5.
Molecular formula C15H19NO3, molecular weight 261.32.
It is also registered under: 4'-piperidinocarbonylmethoxy-acetophenon, 2-(4-乙酰苯氧基)-1-(哌啶-1-基)乙一酮.
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 4'-piperidinocarbonylmethoxy-acetophenon (CAS 31188-99-5), compiled from public chemistry databases.
| CAS Number | 31188-99-5 |
|---|---|
| PubChem CID | 35751 |
| Molecular Formula | C15H19NO3 |
| IUPAC Name | 2-(4-acetylphenoxy)-1-piperidin-1-ylethanone |
| UNII (FDA) | BKS66N52XQ |
| Molecular Weight | 261.32 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 261.13649347 |
| Monoisotopic Mass | 261.13649347 |
| Topological Polar Surface Area | 46.6 |
| Heavy Atom Count | 19 |
31188-99-5; 4'-Piperidinylcarbonylmethoxyacetophenone; DTXSID7048829; BKS66N52XQ; DTXCID4028755; 2-(4-ACETYLPHENOXY)-1-(1-PIPERIDINYL)ETHANONE; RefChem:1061159; 2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one; 2-(4-acetylphenoxy)-1-piperidin-1-ylethanone; ACETOPHENONE, 4'-PIPERIDINOCARBONYLMETHOXY-; Ethanone,2-(4-acetylphenoxy)-1-(1-piperidinyl)-; NCGC00183022-01; 1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethanone; BRN 1289173; 1-(2-(p-Acetylphenoxy)acetyl)piperidine; Piperidine, 1-(2-(p-acetylphenoxy)acetyl)-
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.