β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone (CAS 31349-74-3) — formula C27H28ClNO2, molecular weight 434.0; category organic chemicals.
β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone (CAS 31349-74-3) is a chemical raw material in the organic chemicals category. Its molecular formula C27H28ClNO2 comprises 27 C, 28 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 434.0. Reported physicochemical data: LogP about 6.3. 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 | 31349-74-3 |
|---|---|
| Molecular Formula | C27H28ClNO2 |
| Molecular Weight | 434.0 |
| LogP | 6.3 |
| Category | Organic Chemicals |
β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone is a carbon-based organic compound with CAS registry number 31349-74-3 and molecular formula C27H28ClNO2 (molecular weight 434.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31349-74-3
Its molecular formula C27H28ClNO2 comprises 27 C, 28 H, 1 Cl, 1 N, 2 O atoms.
Also known as: β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone · β-(对氯苯基)-α-苯基-4'-[2-(1-吡咯烷基)乙氧基]苯丙酮
Category: organic chemicals
The CAS registry number of β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone is 31349-74-3.
Molecular formula C27H28ClNO2, molecular weight 434.0.
It is also registered under: β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone, β-(对氯苯基)-α-苯基-4'-[2-(1-吡咯烷基)乙氧基]苯丙酮.
Category: Organic Chemicals.
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Independent reference data for β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone (CAS 31349-74-3), compiled from public chemistry databases.
| CAS Number | 31349-74-3 |
|---|---|
| PubChem CID | 207995 |
| Molecular Formula | C27H28ClNO2 |
| IUPAC Name | 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one |
| Molecular Weight | 434.0 |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 433.1808568 |
| Monoisotopic Mass | 433.1808568 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 31 |
31349-74-3; 3-(p-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)propiophenone; 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one; 3-(4-chlorophenyl)-2-phenyl-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propan-1-one; Propiophenone, 3-(p-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-; DTXSID50953390
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.