Account (1S,2R)-1-((3,5-Di-tert-butyl-2-hydroxybenzylidene)amino)-2,3-dihydro-1H-inden-2-ol
- Catalog No. :
- ACOKFF146
- CAS No. :
- 212378-89-7
- Molecular Formula :
- C24H31NO2
- Molecular Weight :
- 365.52
IUPAC Name:(1S,2R)-1-(((E)-3,5-di-tert-butyl-2-hydroxybenzylidene)amino)-2,3-dihydro-1H-inden-2-ol
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Product Information
| Product Name | (1S,2R)-1-((3,5-Di-tert-butyl-2-hydroxybenzylidene)amino)-2,3-dihydro-1H-inden-2-ol |
|---|---|
| IUPAC Name | (1S,2R)-1-(((E)-3,5-di-tert-butyl-2-hydroxybenzylidene)amino)-2,3-dihydro-1H-inden-2-ol |
| MDL No. | MFCD07369724 |
| Molecular Formula | C24H31NO2 |
| Molecular Weight | 365.52 |
| SMILES | CC(C)(C)C1=CC(C(C)(C)C)=C(O)C(/C=N/[C@H]2C3=C(C=CC=C3)C[C@H]2O)=C1 |
| InChI Key | MMNHXVSQIRTBOZ-FOYRYCBESA-N |
| Synonym | (1s,2r)-[(3,5-di-t-butyl-2-hydroxybenzylidene)amino]indan-2-ol | J-013944 | (1S,2R)-1-((3,5-Di-tert-butyl-2-hydroxybenzylidene)amino)-2,3-dihydro-1H-inden-2-ol | SCHEMBL13248663 | (1S,2R,E)-1-(3,5-di-tert-butyl-2-hydroxybenzylideneamino)-2,3-dihydro-1H-in |
| CAS No. | 212378-89-7 |
| PubChem CID | 135489152 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
![2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ujgp/2770842-83-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T073329Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%222770842-83-4.png%22&x-id=GetObject&X-Amz-Signature=9e225b5576e4a95d2d116bbcfb79e593146e20137ab56266ce0b2065935e3a59)