2D Chemical StructureDatabase ID 84819576
No renderable structure data available
SMILES
C1CC1CCCCCOC2=CC=CC=C2Structure data verified · Database ID 84819576
Chemical Intermediate
5-cyclopropylpentoxybenzene
CAS 1021316-70-0Product ID 15481
| Intermediates | 5-cyclopropylpentoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021316-70-0 |
| Database ID | 84819576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopropylpentoxybenzene
5-cyclopropylpentoxybenzene (CAS 1021316-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021316-70-0
Database ID84819576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CCCCCOC2=CC=CC=C2
- 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 1021316-70-05-cyclopropylpentoxybenzene
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