1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one (CAS 35133-39-2) — formula C28H31NO2, molecular weight 413.5; category organic chemicals.
1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one (CAS 35133-39-2) is a chemical raw material in the organic chemicals category. Its molecular formula C28H31NO2 comprises 28 C, 31 H, 1 N, 2 O atoms. Its molecular weight is about 413.5. Reported physicochemical data: LogP about 6.2. 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 | 35133-39-2 |
|---|---|
| Molecular Formula | C28H31NO2 |
| Molecular Weight | 413.5 |
| LogP | 6.2 |
| Category | Organic Chemicals |
1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one is a carbon-based organic compound with CAS registry number 35133-39-2 and molecular formula C28H31NO2 (molecular weight 413.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35133-39-2
Its molecular formula C28H31NO2 comprises 28 C, 31 H, 1 N, 2 O atoms.
Also known as: 1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one · 1-[4-(苯基甲氧基)苯基]-2-[4-(苯基甲基)哌啶基]丙-1-酮
Category: organic chemicals
The CAS registry number of 1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one is 35133-39-2.
Molecular formula C28H31NO2, molecular weight 413.5.
It is also registered under: 1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one, 1-[4-(苯基甲氧基)苯基]-2-[4-(苯基甲基)哌啶基]丙-1-酮.
Category: Organic Chemicals.
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Independent reference data for 1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one (CAS 35133-39-2), compiled from public chemistry databases.
| CAS Number | 35133-39-2 |
|---|---|
| PubChem CID | 3015740 |
| Molecular Formula | C28H31NO2 |
| IUPAC Name | 2-(4-benzylpiperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one |
| UNII (FDA) | NS00054929 |
| Molecular Weight | 413.5 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 413.235479232 |
| Monoisotopic Mass | 413.235479232 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 31 |
35133-39-2; EINECS 252-389-3; 1-[4-(phenylmethoxy)phenyl]-2-[4-(phenylmethyl)piperidino]propan-1-one; 1-(4-(Phenylmethoxy)phenyl)-2-(4-(phenylmethyl)piperidino)propan-1-one; 2-(4-benzylpiperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one; SCHEMBL10734821; DTXSID40956577; 1-[4-(BENZYLOXY)PHENYL]-2-(4-BENZYLPIPERIDIN-1-YL)PROPAN-1-ONE; NS00054929; 2-(4-benzylpiperidino)-4'-benzyloxypropiophenone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.