2D Chemical StructureDatabase ID 28937693
No renderable structure data available
SMILES
CC(C)COC1=CC=C(C=C1)C2(CCCC2)C#NStructure data verified · Database ID 28937693
Chemical Intermediate
1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile
CAS 23528-53-2Product ID 348654
| Intermediates | 1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 23528-53-2 |
| Database ID | 28937693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile
1-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile (CAS 23528-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23528-53-2
Database ID28937693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28937693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC=C(C=C1)C2(CCCC2)C#N
- 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 23528-53-21-[4-(2-methylpropoxy)phenyl]cyclopentane-1-carbonitrile
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