2D Chemical StructureDatabase ID 66368320
No renderable structure data available
SMILES
C1C(CC1OC2=CC=CC=C2)OStructure data verified · Database ID 66368320
Chemical Intermediate
3-phenoxycyclobutan-1-ol
CAS 1955473-80-9Product ID 308085
| Intermediates | 3-phenoxycyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955473-80-9 |
| Database ID | 66368320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenoxycyclobutan-1-ol
3-phenoxycyclobutan-1-ol (CAS 1955473-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955473-80-9
Database ID66368320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66368320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1OC2=CC=CC=C2)O
- 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 1955473-80-93-phenoxycyclobutan-1-ol
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