Account (R)-6,6'-Bis(4-(tert-butyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
- Catalog No. :
- ACZKMZ490
- CAS No. :
- 2918981-70-9
- Molecular Formula :
- C37H40O2
- Molecular Weight :
- 516.72
IUPAC Name:(S)-6,6'-bis(4-(tert-butyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(R)-6,6'-Bis(4-(tert-butyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-6,6'-Bis(4-(tert-butyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
|---|---|
| IUPAC Name | (S)-6,6'-bis(4-(tert-butyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| Molecular Formula | C37H40O2 |
| Molecular Weight | 516.72 |
| SMILES | CC(C)(C)C1=CC=C(C2=C(O)C3=C(C=C2)CCC32CCC3=C2C(O)=C(C2=CC=C(C(C)(C)C)C=C2)C=C3)C=C1 |
| InChI Key | COLCMDILYMMMLD-UHFFFAOYSA-N |
| CAS No. | 2918981-70-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACZKMZ490 Molecular Building Block Synthetic Route
(S)-6,6'-Bis(4-(tert-butyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
(1S)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol
![(1R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/8d2g/930784-55-7.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%22930784-55-7.png%22&x-id=GetObject&X-Amz-Signature=b4defc1f2d6e9ba2d8549710313d68d7ca4e1104b1b46509f44cac27e21c2de7)
(1R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol