2D Chemical StructureDatabase ID 70264916
No renderable structure data available
SMILES
C1C(CC1OCC2=CC=CC=C2)CCOStructure data verified · Database ID 70264916
Chemical Intermediate
2-(3-phenylmethoxycyclobutyl)ethanol
CAS 1782886-38-7Product ID 267446
| Intermediates | 2-(3-phenylmethoxycyclobutyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782886-38-7 |
| Database ID | 70264916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylmethoxycyclobutyl)ethanol
2-(3-phenylmethoxycyclobutyl)ethanol (CAS 1782886-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782886-38-7
Database ID70264916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70264916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1OCC2=CC=CC=C2)CCO
- 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 1782886-38-72-(3-phenylmethoxycyclobutyl)ethanol
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