2D Chemical StructureDatabase ID 79421613
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)C(C)(C(C)C)OStructure data verified · Database ID 79421613
Chemical Intermediate
2-(3-ethoxyphenyl)-3-methylbutan-2-ol
CAS 1443354-85-5Product ID 203691
| Intermediates | 2-(3-ethoxyphenyl)-3-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443354-85-5 |
| Database ID | 79421613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxyphenyl)-3-methylbutan-2-ol
2-(3-ethoxyphenyl)-3-methylbutan-2-ol (CAS 1443354-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443354-85-5
Database ID79421613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79421613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)C(C)(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.
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CAS 1443354-85-52-(3-ethoxyphenyl)-3-methylbutan-2-ol
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