2D Chemical StructureDatabase ID 81571676
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)C(C)C(C)OStructure data verified · Database ID 81571676
Chemical Intermediate
3-(3-ethylphenyl)butan-2-ol
CAS 1527666-40-5Product ID 222864
| Intermediates | 3-(3-ethylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1527666-40-5 |
| Database ID | 81571676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethylphenyl)butan-2-ol
3-(3-ethylphenyl)butan-2-ol (CAS 1527666-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1527666-40-5
Database ID81571676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81571676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)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 1527666-40-53-(3-ethylphenyl)butan-2-ol
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