2D Chemical StructureDatabase ID 118286
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(CC)COStructure data verified · Database ID 118286
Chemical Intermediate
2-(4-ethylphenyl)butan-1-ol
CAS 36207-25-7Product ID 400096
| Intermediates | 2-(4-ethylphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 36207-25-7 |
| Database ID | 118286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)butan-1-ol
2-(4-ethylphenyl)butan-1-ol (CAS 36207-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36207-25-7
Database ID118286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(CC)CO
- 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 36207-25-72-(4-ethylphenyl)butan-1-ol
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