2D Chemical StructureDatabase ID 61969437
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CC(CC)OStructure data verified · Database ID 61969437
Chemical Intermediate
1-(4-ethylphenyl)butan-2-ol
CAS 1250886-09-9Product ID 111864
| Intermediates | 1-(4-ethylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250886-09-9 |
| Database ID | 61969437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)butan-2-ol
1-(4-ethylphenyl)butan-2-ol (CAS 1250886-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250886-09-9
Database ID61969437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61969437
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)CC(CC)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 1250886-09-91-(4-ethylphenyl)butan-2-ol
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