Account (R)-3,3,3',3',5,5'-Hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
- Catalog No. :
- ACRBWJ038
- CAS No. :
- 2243916-51-8
- Molecular Formula :
- C23H28O2
- Molecular Weight :
- 336.48
IUPAC Name:3,3,3',3',5,5'-hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(R)-3,3,3',3',5,5'-Hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg98%$117.00Login to see priceInquiryInquiry
1g98%$315.00Login to see priceInquiryInquiry
5g98%$1097.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-3,3,3',3',5,5'-Hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
|---|---|
| IUPAC Name | 3,3,3',3',5,5'-hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| Molecular Formula | C23H28O2 |
| Molecular Weight | 336.48 |
| SMILES | OC1=CC(C)=CC2=C1[C@@]3(CC(C)(C)C4=C3C(O)=CC(C)=C4)CC2(C)C |
| InChI Key | HGIKFWLBRKMSKI-UHFFFAOYSA-N |
| Synonym | 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-3,3,3',3',5,5'-hexamethyl-, (1R)-;(1R)-2,2',3,3'-Tetrahydro-3,3,3',3',5,5'-hexamethyl-1,1'-spirobi[1H-indene]-7,7'-diol;(1R)-2,2',3,3'-Tetrahydro-3,3,3',3',5,5'-hexamethyl-1,1'-spirobi[1H-indene]-7,7'-diol |
| CAS No. | 2243916-51-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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. ACRBWJ038 Molecular Building Block Synthetic Route
(S)-3,3,3',3',5,5'-Hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
3,3,3',3',5,5'-Hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol