2D Chemical StructureDatabase ID 60801095
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C#CCOStructure data verified · Database ID 60801095
Chemical Intermediate
3-(4-ethoxyphenyl)prop-2-yn-1-ol
CAS 196599-71-0Product ID 311611
| Intermediates | 3-(4-ethoxyphenyl)prop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 196599-71-0 |
| Database ID | 60801095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)prop-2-yn-1-ol
3-(4-ethoxyphenyl)prop-2-yn-1-ol (CAS 196599-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196599-71-0
Database ID60801095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60801095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C#CCO
- 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 196599-71-03-(4-ethoxyphenyl)prop-2-yn-1-ol
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