Account (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
- Catalog No. :
- ACQPXL467
- CAS No. :
- 2214207-75-5
- Molecular Formula :
- C28H40O2P2
- Molecular Weight :
- 470.57
IUPAC Name:(2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
![(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole |
|---|---|
| IUPAC Name | (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole |
| MDL No. | 0 |
| Molecular Formula | C28H40O2P2 |
| Molecular Weight | 470.57 |
| SMILES | CC(C)[C@@H]1OC2=CC=CC(C3=C4C(=CC=C3)O[C@@H](C(C)C)[P@@]4C(C)(C)C)=C2[P@@]1C(C)(C)C |
| InChI Key | IVUFJBFLMHJRJL-AFOZTUFKSA-N |
| Synonym | (2R,2'S,3R,3'R)-3,3'-di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole;(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, min. 97% (99% ee) (2R,2'R,3R,3'R)-DI-iPr-BABIBOP;ZJ-0112;(2R,2'R,3R,3'R)-DI-iPr-BABIBOP;4,4'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-2,2'-bis(1-methylethyl)-, (2R,2'R,3R,3'R)-;(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-diisopropyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole |
| CAS No. | 2214207-75-5 |
| PubChem CID | 134562983 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACQPXL467 Molecular Building Block Synthetic Route
(2S,2'S,3S,3'S)-DI-iPr-BABIBOP
(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2'-diethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2'-diethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole