(R)-1-(2-piperidyl)acetone (CAS 2858-66-4) — formula C8H15NO, molecular weight 141.21; category organic chemicals.
(R)-1-(2-piperidyl)acetone (CAS 2858-66-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H15NO comprises 8 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 141.21. Reported physicochemical data: LogP about 0.4. 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 | 2858-66-4 |
|---|---|
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| LogP | 0.4 |
| Category | Organic Chemicals |
(R)-1-(2-piperidyl)acetone is a carbon-based organic compound with CAS registry number 2858-66-4 and molecular formula C8H15NO (molecular weight 141.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2858-66-4
Its molecular formula C8H15NO comprises 8 C, 15 H, 1 N, 1 O atoms.
Also known as: (R)-1-(2-piperidyl)acetone · (R)-1-(2-哌啶基)丙酮
Category: organic chemicals
The CAS registry number of (R)-1-(2-piperidyl)acetone is 2858-66-4.
Molecular formula C8H15NO, molecular weight 141.21.
It is also registered under: (R)-1-(2-piperidyl)acetone, (R)-1-(2-哌啶基)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 (R)-1-(2-piperidyl)acetone (CAS 2858-66-4), compiled from public chemistry databases.
| CAS Number | 2858-66-4 |
|---|---|
| PubChem CID | 3034881 |
| Molecular Formula | C8H15NO |
| IUPAC Name | 1-[(2R)-piperidin-2-yl]propan-2-one |
| UNII (FDA) | E58YT08G4A |
| Molecular Weight | 141.21 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 141.115364102 |
| Monoisotopic Mass | 141.115364102 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 10 |
Pelletierine; Punicine; E58YT08G4A; DTXSID101014415; RefChem:928717; DTXCID901437009; 220-673-6; 224-523-0; 1-piperidin-2-ylpropan-2-one; 2858-66-4; 1-[(2R)-piperidin-2-yl]propan-2-one; (-)-Pelletierine; (R)-1-(2-Piperidyl)acetone; (R)-Pelletierine; (R)-(-)-Pelletierine; 1-(2R)-2-Piperidinyl-2-propanone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-1-(2-哌啶基)丙酮