2D Chemical StructureDatabase ID 43504213
No renderable structure data available
SMILES
CC(C)CCOC1=CC=CC(=C1)C(C)OStructure data verified · Database ID 43504213
Chemical Intermediate
1-[3-(3-methylbutoxy)phenyl]ethanol
CAS 1156342-42-5Product ID 55449
| Intermediates | 1-[3-(3-methylbutoxy)phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156342-42-5 |
| Database ID | 43504213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3-methylbutoxy)phenyl]ethanol
1-[3-(3-methylbutoxy)phenyl]ethanol (CAS 1156342-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156342-42-5
Database ID43504213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43504213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=CC=CC(=C1)C(C)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 1156342-42-51-[3-(3-methylbutoxy)phenyl]ethanol
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