1-Benzhydryl-3-phenoxy-azetidine (CAS 82622-43-3) — formula C22H21NO, molecular weight 315.4; category organic chemicals.
1-Benzhydryl-3-phenoxy-azetidine (CAS 82622-43-3) is a chemical raw material in the organic chemicals category. Its molecular formula C22H21NO comprises 22 C, 21 H, 1 N, 1 O atoms. Its molecular weight is about 315.4. Reported physicochemical data: LogP about 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 | 82622-43-3 |
|---|---|
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.4 |
| LogP | 5 |
| Category | Organic Chemicals |
1-Benzhydryl-3-phenoxy-azetidine is a carbon-based organic compound with CAS registry number 82622-43-3 and molecular formula C22H21NO (molecular weight 315.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82622-43-3
Its molecular formula C22H21NO comprises 22 C, 21 H, 1 N, 1 O atoms.
Also known as: 1-Benzhydryl-3-phenoxy-azetidine · 1-二苯甲基-3-苯氧基氮杂环丁烷
Category: organic chemicals
The CAS registry number of 1-Benzhydryl-3-phenoxy-azetidine is 82622-43-3.
Molecular formula C22H21NO, molecular weight 315.4.
It is also registered under: 1-Benzhydryl-3-phenoxy-azetidine, 1-二苯甲基-3-苯氧基氮杂环丁烷.
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 1-Benzhydryl-3-phenoxy-azetidine (CAS 82622-43-3), compiled from public chemistry databases.
| CAS Number | 82622-43-3 |
|---|---|
| PubChem CID | 2817578 |
| Molecular Formula | C22H21NO |
| IUPAC Name | 1-benzhydryl-3-phenoxyazetidine |
| UNII (FDA) | HMS1304I21 |
| Molecular Weight | 315.4 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 315.162314293 |
| Monoisotopic Mass | 315.162314293 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 24 |
1-benzhydryl-3-phenoxyazetidine; 82622-43-3; 1-benzhydryl-3-phenoxy-azetidine; 1-(Diphenylmethyl)-3-phenoxyazetidine; MFCD00277800; 3-Phenoxy-1-(diphenylmethyl)azetidine; Azetidine, 1-(diphenylmethyl)-3-phenoxy-; Maybridge2_000549; Oprea1_322882; SCHEMBL1769006; DTXSID30384709; GLAMCKIBNCIMFW-UHFFFAOYSA-N; HMS1304I21; 1-Diphenylmethyl-3-phenoxyazetidine; AKOS025402960; FS-5328
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-二苯甲基-3-苯氧基氮杂环丁烷