2D Chemical StructureDatabase ID 12024999
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)[C@@H](C)OStructure data verified · Database ID 12024999
Chemical Intermediate
(1R)-1-(4-butylphenyl)ethanol
CAS 105364-43-0Product ID 28090
| Intermediates | (1R)-1-(4-butylphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105364-43-0 |
| Database ID | 12024999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-butylphenyl)ethanol
(1R)-1-(4-butylphenyl)ethanol (CAS 105364-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105364-43-0
Database ID12024999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12024999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)[C@@H](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 105364-43-0(1R)-1-(4-butylphenyl)ethanol
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