2D Chemical StructureDatabase ID 269933
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OStructure data verified · Database ID 269933
Chemical Intermediate
4-(1-adamantyl)phenol
CAS 29799-07-3Product ID 689245
| Intermediates | 4-(1-adamantyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29799-07-3 |
| Database ID | 269933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-adamantyl)phenol
4-(1-adamantyl)phenol (CAS 29799-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29799-07-3
Database ID269933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 269933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 29799-07-34-(1-adamantyl)phenol
Complete inquiry