2D Chemical StructureDatabase ID 4834348
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2CC3CCC2(C3(C)C)C)OStructure data verified · Database ID 4834348
Chemical Intermediate
2-methyl-4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
CAS 20201-61-0Product ID 316294
| Intermediates | 2-methyl-4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20201-61-0 |
| Database ID | 4834348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
2-methyl-4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol (CAS 20201-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20201-61-0
Database ID4834348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4834348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2CC3CCC2(C3(C)C)C)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 20201-61-02-methyl-4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
Complete inquiry