2D Chemical StructureDatabase ID 61481925
No renderable structure data available
SMILES
CCC(CC1=C(C=CC(=C1)C)C)OStructure data verified · Database ID 61481925
Chemical Intermediate
1-(2,5-dimethylphenyl)butan-2-ol
CAS 116762-16-4Product ID 60356
| Intermediates | 1-(2,5-dimethylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116762-16-4 |
| Database ID | 61481925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dimethylphenyl)butan-2-ol
1-(2,5-dimethylphenyl)butan-2-ol (CAS 116762-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116762-16-4
Database ID61481925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61481925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=C(C=CC(=C1)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 116762-16-41-(2,5-dimethylphenyl)butan-2-ol
Complete inquiry