Account (S)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
- Catalog No. :
- ACBTSP996
- CAS No. :
- 528521-82-6
- Molecular Formula :
- C41H34OP2
- Molecular Weight :
- 604.67
IUPAC Name:(S)-(7'-(diphenylphosphaneyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
![(S)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$94.00Login to see priceIn stockInquiry
100mg98%$149.00Login to see priceIn stockInquiry
250mg98%$306.00Login to see priceIn stockInquiry
1g98%$1070.00Login to see priceIn stockInquiry
5g98%$4795.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide |
|---|---|
| IUPAC Name | (S)-(7'-(diphenylphosphaneyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide |
| Molecular Formula | C41H34OP2 |
| Molecular Weight | 604.67 |
| SMILES | O=P(C1=CC=CC2=C1[C@]3(CC2)CCC4=C3C(P(C5=CC=CC=C5)C6=CC=CC=C6)=CC=C4)(C7=CC=CC=C7)C8=CC=CC=C8 |
| InChI Key | JRFXSCSCIQRHEN-RWYGWLOXSA-N |
| Synonym | (S)-7-diphenylphosphino-7’-diphenylphospinyl-1,1’-spirobiindane;Phosphine oxide, [(1S)-7'-(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]diphenyl- (9CI) |
| CAS No. | 528521-82-6 |
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. ACBTSP996 Molecular Building Block Synthetic Route
(R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
(S)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide
(R)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)bis(3,5-dimethylphenyl)phosphine oxide