(R)-(-)-4-Phenyl-2-oxazolidinone (CAS 90319-52-1) — formula C9H9NO2, molecular weight 163.17; category organic chemicals.
(R)-(-)-4-Phenyl-2-oxazolidinone (CAS 90319-52-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO2 comprises 9 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 163.17. Reported physicochemical data: LogP about 1.2. 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 | 90319-52-1 |
|---|---|
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| LogP | 1.2 |
| Category | Organic Chemicals |
(R)-(-)-4-Phenyl-2-oxazolidinone is a carbon-based organic compound with CAS registry number 90319-52-1 and molecular formula C9H9NO2 (molecular weight 163.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90319-52-1
Its molecular formula C9H9NO2 comprises 9 C, 9 H, 1 N, 2 O atoms.
Also known as: (R)-(-)-4-Phenyl-2-oxazolidinone · (R)-4-苯基-2-唑烷酮
Category: organic chemicals
The CAS registry number of (R)-(-)-4-Phenyl-2-oxazolidinone is 90319-52-1.
Molecular formula C9H9NO2, molecular weight 163.17.
It is also registered under: (R)-(-)-4-Phenyl-2-oxazolidinone, (R)-4-苯基-2-唑烷酮.
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)-(-)-4-Phenyl-2-oxazolidinone (CAS 90319-52-1), compiled from public chemistry databases.
| CAS Number | 90319-52-1 |
|---|---|
| PubChem CID | 730425 |
| Molecular Formula | C9H9NO2 |
| IUPAC Name | (4R)-4-phenyl-1,3-oxazolidin-2-one |
| UNII (FDA) | D5L96WN6JQ |
| Molecular Weight | 163.17 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 163.063328530 |
| Monoisotopic Mass | 163.063328530 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 12 |
(4R)-4-phenyl-1,3-oxazolidin-2-one; (-)-4-Phenyl-2-oxazolidinone; RefChem:403276; 618-527-5; 90319-52-1; (R)-(-)-4-Phenyl-2-oxazolidinone; (R)-4-phenyloxazolidin-2-one; (R)-4-PHENYL-2-OXAZOLIDINONE; MFCD00192393; 2-Oxazolidinone, 4-phenyl-, (4R)-; (4R)-4-phenyloxazolidin-2-one; DTXSID50352627; 4-Phenyl-2-oxazolidinone, (4R)-; (4R)-(-)-4-phenyl-2-oxazolidinone; (4R)-4-phenyl-1,3-oxazolan-2-one; A1IGL
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-4-苯基-2-唑烷酮