2D Chemical StructureDatabase ID 10899815
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2CCCCO2Structure data verified · Database ID 10899815
Chemical Intermediate
2-(4-methoxyphenoxy)oxane
CAS 20443-88-3Product ID 318230
| Intermediates | 2-(4-methoxyphenoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 20443-88-3 |
| Database ID | 10899815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)oxane
2-(4-methoxyphenoxy)oxane (CAS 20443-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20443-88-3
Database ID10899815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899815
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)OC2CCCCO2
- 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 20443-88-32-(4-methoxyphenoxy)oxane
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