2D Chemical StructureDatabase ID 43505313
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)C)C(C)OStructure data verified · Database ID 43505313
Chemical Intermediate
1-(5-methyl-2-pentoxyphenyl)ethanol
CAS 1155038-82-6Product ID 54580
| Intermediates | 1-(5-methyl-2-pentoxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155038-82-6 |
| Database ID | 43505313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-2-pentoxyphenyl)ethanol
1-(5-methyl-2-pentoxyphenyl)ethanol (CAS 1155038-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155038-82-6
Database ID43505313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43505313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)C)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 1155038-82-61-(5-methyl-2-pentoxyphenyl)ethanol
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