Account 3,3,3',3'-Tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
- Catalog No. :
- ACLXOD953
- CAS No. :
- 158518-97-9
- Molecular Formula :
- C21H22N2O6
- Molecular Weight :
- 398.42
IUPAC Name:3,3,3',3'-tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
![3,3,3',3'-Tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$90.00Login to see priceInquiryInquiry
250mg95%$151.00Login to see priceInquiryInquiry
1g95%$405.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 3,3,3',3'-Tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol |
|---|---|
| IUPAC Name | 3,3,3',3'-tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol |
| Molecular Formula | C21H22N2O6 |
| Molecular Weight | 398.42 |
| SMILES | OC1=CC2=C(C=C1[N+]([O-])=O)C(C)(C)CC23CC(C)(C)C4=C3C=C(O)C([N+]([O-])=O)=C4 |
| InChI Key | ZHJVMMFKPYUQIQ-UHFFFAOYSA-N |
| Synonym | 3,3,3',3'-tetramethyl-1,1'-spiro-bisindane-5,5'-dinitro-6,6'-diol;1,1'-Spirobi[1H-indene]-6,6'-diol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-5,5'-dinitro-;3,3,3',3'-tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol |
| CAS No. | 158518-97-9 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H228-H315-H319
- Precautionary Statement(s)
- P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378
Synthetic Route by SureRoute
2. ACLXOD953 Molecular Building Block Synthetic Route
(R)-3,3,3',3'-Tetramethyl-5,5'-dinitro-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
1,1,3-Trimethyl-5-nitro-3-(4-nitrophenyl)-2,3-dihydro-1H-indene