2D Chemical StructureDatabase ID 10697919
No renderable structure data available
SMILES
OC1C(C2C=CC(C(C)(C)C)=CC=2)=CC2C=CC=CC=2C=1C1=C(C(C2C=CC(C(C)(C)C)=CC=2)=CC2C=CC=CC1=2)OStructure data verified · Database ID 10697919
Chemical Intermediate
R-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-bi-2-naphthol
CAS 851615-06-0Product ID 752370
| Intermediates | R-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-bi-2-naphthol |
|---|---|
| IUPAC Name | — |
| CAS Number | 851615-06-0 |
| Database ID | 10697919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
R-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-bi-2-naphthol
R-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-bi-2-naphthol (CAS 851615-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851615-06-0
Database ID10697919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10697919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(C2C=CC(C(C)(C)C)=CC=2)=CC2C=CC=CC=2C=1C1=C(C(C2C=CC(C(C)(C)C)=CC=2)=CC2C=CC=CC1=2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 851615-06-0R-3,3'-Bis(4-(1,1-diMethylethyl)phenyl)-1,1'-bi-2-naphthol
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