Account (4R,4'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole]
- Catalog No. :
- ACXRZY510
- CAS No. :
- 1819994-24-5
- Molecular Formula :
- C21H20N2O2
- Molecular Weight :
- 332.40
IUPAC Name:(4R,4'R)-2,2'-(cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
![(4R,4'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole] structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/w72x/1819994-24-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T140304Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221819994-24-5.png%22&x-id=GetObject&X-Amz-Signature=4baa5337a079ffc6963bd154dd02edda7211a7ee2161ab343927c50a6ffab660)
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Product Information
| Product Name | (4R,4'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole] |
|---|---|
| IUPAC Name | (4R,4'R)-2,2'-(cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) |
| MDL No. | - |
| Molecular Formula | C21H20N2O2 |
| Molecular Weight | 332.40 |
| SMILES | C1=CC=C([C@@H]2COC(C3(C4=N[C@H](C5=CC=CC=C5)CO4)CC3)=N2)C=C1 |
| InChI Key | ABUFHURHLVHRQG-ROUUACIJSA-N |
| Synonym | (4R,4'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenylo xazole];Oxazole, 2,2'-cyclopropylidenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-;(4R,4'R)-2,2'-(cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole);(4R,4'R)-2,2'-Cyclopropylidenebis(4,5-dihydro-4-phenyloxazole);(4R,4'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole] - [C89946] |
| CAS No. | 1819994-24-5 |
| PubChem CID | 101413021 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
