2D Chemical StructureDatabase ID 596757
No renderable structure data available
SMILES
CCC(CC)(C1=CC=CC=C1OC)OStructure data verified · Database ID 596757
Chemical Intermediate
3-(2-methoxyphenyl)pentan-3-ol
CAS 53847-40-8Product ID 448379
| Intermediates | 3-(2-methoxyphenyl)pentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53847-40-8 |
| Database ID | 596757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)pentan-3-ol
3-(2-methoxyphenyl)pentan-3-ol (CAS 53847-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53847-40-8
Database ID596757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(C1=CC=CC=C1OC)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 53847-40-83-(2-methoxyphenyl)pentan-3-ol
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