2D Chemical StructureDatabase ID 22676783
No renderable structure data available
SMILES
C1CC1COC2=CC=CC(=C2)COStructure data verified · Database ID 22676783
Chemical Intermediate
[3-(cyclopropylmethoxy)phenyl]methanol
CAS 411229-88-4Product ID 416989
| Intermediates | [3-(cyclopropylmethoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 411229-88-4 |
| Database ID | 22676783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(cyclopropylmethoxy)phenyl]methanol
[3-(cyclopropylmethoxy)phenyl]methanol (CAS 411229-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number411229-88-4
Database ID22676783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22676783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=CC(=C2)CO
- 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 411229-88-4[3-(cyclopropylmethoxy)phenyl]methanol
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