2D Chemical StructureDatabase ID 94543
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)OCCOStructure data verified · Database ID 94543
Chemical Intermediate
2-(4-octylphenoxy)ethanol
CAS 51437-89-9Product ID 440882
| Intermediates | 2-(4-octylphenoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51437-89-9 |
| Database ID | 94543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-octylphenoxy)ethanol
2-(4-octylphenoxy)ethanol (CAS 51437-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51437-89-9
Database ID94543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)OCCO
- 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 51437-89-92-(4-octylphenoxy)ethanol
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