2D Chemical StructureDatabase ID 43510005
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCCOStructure data verified · Database ID 43510005
Chemical Intermediate
4-(4-methoxyphenoxy)butan-1-ol
CAS 123731-28-2Product ID 101035
| Intermediates | 4-(4-methoxyphenoxy)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123731-28-2 |
| Database ID | 43510005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenoxy)butan-1-ol
4-(4-methoxyphenoxy)butan-1-ol (CAS 123731-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123731-28-2
Database ID43510005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43510005
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)OCCCCO
- 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 123731-28-24-(4-methoxyphenoxy)butan-1-ol
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