2D Chemical StructureDatabase ID 20792256
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CC2COStructure data verified · Database ID 20792256
Chemical Intermediate
[2-(4-methoxyphenyl)cyclopropyl]methanol
CAS 1352898-22-6Product ID 160025
| Intermediates | [2-(4-methoxyphenyl)cyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352898-22-6 |
| Database ID | 20792256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methoxyphenyl)cyclopropyl]methanol
[2-(4-methoxyphenyl)cyclopropyl]methanol (CAS 1352898-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352898-22-6
Database ID20792256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20792256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CC2CO
- 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 1352898-22-6[2-(4-methoxyphenyl)cyclopropyl]methanol
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