2D Chemical StructureDatabase ID 80797
No renderable structure data available
SMILES
CCC(C)(C)C1=CC=C(C=C1)OCCOStructure data verified · Database ID 80797
Chemical Intermediate
2-[4-(2-methylbutan-2-yl)phenoxy]ethanol
CAS 6382-07-6Product ID 478578
| Intermediates | 2-[4-(2-methylbutan-2-yl)phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6382-07-6 |
| Database ID | 80797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methylbutan-2-yl)phenoxy]ethanol
2-[4-(2-methylbutan-2-yl)phenoxy]ethanol (CAS 6382-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6382-07-6
Database ID80797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC=C(C=C1)OCCO
- 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 6382-07-62-[4-(2-methylbutan-2-yl)phenoxy]ethanol
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