Account 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine]
- Catalog No. :
- ACSNOG412
- CAS No. :
- 1306747-75-0
- Molecular Formula :
- C48H24F24O4P2
- Molecular Weight :
- 1182.62
IUPAC Name:6,6'-bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine
![1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] |
|---|---|
| IUPAC Name | 6,6'-bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine |
| MDL No. | - |
| Molecular Formula | C48H24F24O4P2 |
| Molecular Weight | 1182.62 |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)P(C=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F)C3=CC=C4OCCOC4=C3C=5C=6OCCOC6C=CC5P(C=7C=C(C=C(C7)C(F)(F)F)C(F)(F)F)C=8C=C(C=C(C8)C(F)(F)F)C(F)(F)F |
| InChI Key | YWKWEHAWGUXVST-UHFFFAOYSA-N |
| Synonym | Phosphine, 1,1'-[(5R)-2,2',3,3'-tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]-;1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine |
| CAS No. | 1306747-75-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACSNOG412 Molecular Building Block Synthetic Route
1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[4-(trifluoromethyl)phenyl]phosphine]
(5R)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine
(5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine