2D Chemical StructureDatabase ID 10176510
No renderable structure data available
SMILES
CCCCC(C1=CC=C(C=C1)OC)OStructure data verified · Database ID 10176510
Chemical Intermediate
1-(4-methoxyphenyl)pentan-1-ol
CAS 19523-03-6Product ID 307870
| Intermediates | 1-(4-methoxyphenyl)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19523-03-6 |
| Database ID | 10176510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)pentan-1-ol
1-(4-methoxyphenyl)pentan-1-ol (CAS 19523-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19523-03-6
Database ID10176510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(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 19523-03-61-(4-methoxyphenyl)pentan-1-ol
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