2D Chemical StructureDatabase ID 130480904
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)OC2(CC2)COStructure data verified · Database ID 130480904
Chemical Intermediate
[1-(4-fluoro-2-methylphenoxy)cyclopropyl]methanol
CAS 1701873-01-9Product ID 253710
| Intermediates | [1-(4-fluoro-2-methylphenoxy)cyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701873-01-9 |
| Database ID | 130480904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-fluoro-2-methylphenoxy)cyclopropyl]methanol
[1-(4-fluoro-2-methylphenoxy)cyclopropyl]methanol (CAS 1701873-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701873-01-9
Database ID130480904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130480904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)OC2(CC2)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 1701873-01-9[1-(4-fluoro-2-methylphenoxy)cyclopropyl]methanol
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