Account Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh)
- Catalog No. :
- ACMSBL431
- CAS No. :
- 564450-56-2
- Molecular Formula :
- C56H40F16N4O16Rh2
- Molecular Weight :
- 1534.73
IUPAC Name:rhodium(II) 3,3-dimethyl-2-(4,5,6,7-tetrafluoro-1,3-dioxoisoindolin-2-yl)butanoate
![Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg98%$197.00Login to see priceInquiryInquiry
250mg98%$413.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh) |
|---|---|
| IUPAC Name | rhodium(II) 3,3-dimethyl-2-(4,5,6,7-tetrafluoro-1,3-dioxoisoindolin-2-yl)butanoate |
| MDL No. | MFCD15072199 |
| Molecular Formula | C56H40F16N4O16Rh2 |
| Molecular Weight | 1534.73 |
| SMILES | CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(F)=C(F)C(F)=C2F.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(F)=C(F)C(F)=C2F.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(F)=C(F)C(F)=C2F.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C(F)=C(F)C(F)=C2F.[Rh+2].[Rh+2] |
| InChI Key | HMXMSPMVWASHKQ-UHFFFAOYSA-J |
| Synonym | Dirhodium Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct Rh2(S-TFPTTL)4 2EtOAc |
| CAS No. | 564450-56-2 |
| PubChem CID | 134128831 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302+H312+H332-H315-H319
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
