2D Chemical StructureDatabase ID 617992
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)C23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 617992
Chemical Intermediate
2-(1-adamantyl)-4-methylphenol
CAS 41031-50-9Product ID 416736
| Intermediates | 2-(1-adamantyl)-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41031-50-9 |
| Database ID | 617992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyl)-4-methylphenol
2-(1-adamantyl)-4-methylphenol (CAS 41031-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41031-50-9
Database ID617992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 617992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)C23CC4CC(C2)CC(C4)C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 41031-50-92-(1-adamantyl)-4-methylphenol
Complete inquiry