2D Chemical StructureDatabase ID 2793893
No renderable structure data available
SMILES
CCCC(C1=CC=C(C=C1)OC)OStructure data verified · Database ID 2793893
Chemical Intermediate
1-(4-methoxyphenyl)butan-1-ol
CAS 22135-50-8Product ID 341572
| Intermediates | 1-(4-methoxyphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22135-50-8 |
| Database ID | 2793893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)butan-1-ol
1-(4-methoxyphenyl)butan-1-ol (CAS 22135-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22135-50-8
Database ID2793893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2793893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC=C(C=C1)OC)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 22135-50-81-(4-methoxyphenyl)butan-1-ol
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