Account (1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
- Catalog No. :
- ACPTOB695
- CAS No. :
- 1286189-16-9
- Molecular Formula :
- C33H20F12O2
- Molecular Weight :
- 676.50
IUPAC Name:(R)-6,6'-bis(3,5-bis(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$146.00Login to see priceIn stockInquiry
50mg98%$219.00Login to see priceIn stockIn stock
100mg98%$328.00Login to see priceIn stockIn stock
250mg98%$644.00Login to see priceIn stockInquiry
1g98%$2080.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol |
|---|---|
| IUPAC Name | (R)-6,6'-bis(3,5-bis(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| MDL No. | MFCD29905015 |
| Molecular Formula | C33H20F12O2 |
| Molecular Weight | 676.50 |
| SMILES | OC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)C=C5)CC3 |
| InChI Key | FTEQZGBBSPOTTH-UHFFFAOYSA-N |
| Synonym | (1R)-6,6'-bis[3,5-bis(trifluoroMethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;(R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.;(1R)-6,6'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL,MIN.98%;(1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, min. 98%;(R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-, (1R)- |
| CAS No. | 1286189-16-9 |
| PubChem CID | 50917368 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACPTOB695 Molecular Building Block Synthetic Route
(1S)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
![(1R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/d8o1/930784-56-8.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T100322Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22930784-56-8.png%22&x-id=GetObject&X-Amz-Signature=1bd47051450caadf6a52c11aa03e4206c07481c0c153a280ac9557b3fdf23f53)
(1R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(1S)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol