Lot numbers can be found on the outside label of a product:
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol
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CAS No. 396134-73-9
- Cat. No. CS-0087583
- Purity≥97%
- MDL No.None
*For research and further manufacturing use only, not for direct human use.
![(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol|CS-0087583](https://file.chemscene.com/productPIC/CS-0087583.gif)
Structure of 396134-73-9
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Description
This chiral diol features a rigid binaphthyl backbone with sterically encumbered hydroxyl groups, enabling high enantioselectivity in asymmetric synthesis. The octahydro-bridged framework imparts exceptional stability and solubility in organic media, facilitating its use in catalytic applications.
Application
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol serves as a chiral scaffold for asymmetric synthesis, leveraging its rigid binaphthyl framework and diol functionality. The hydroxyl groups enable selective derivatization, while the stereochemistry supports enantioselective transformations. Bench-stable and compatible with standard purification methods, it functions effectively in ligand development and catalytic applications requiring defined spatial orientation.
General Information
- CAS No. 396134-73-9
- Cat. No. CS-0087583
- Purity ≥97%
- MDL No. None
- Storage 4°C, protect from light, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₃₂H₃₀O₂
- Molecular Weight 446.58
- Synonym(s) R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol
- SMILES OC(C(C1=CC=CC=C1)=C2)=C(C3=C(CCCC4)C4=CC(C5=CC=CC=C5)=C3O)C6=C2CCCC6
Computational Chemistry Data
- TPSA 40.46
- LogP 7.8564
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 3
Safety Information
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P280-P302+P352
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Key Words
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