2D Chemical StructureDatabase ID 57691644
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C#CC(C)(C)OStructure data verified · Database ID 57691644
Chemical Intermediate
4-(4-ethylphenyl)-2-methylbut-3-yn-2-ol
CAS 155105-68-3Product ID 228226
| Intermediates | 4-(4-ethylphenyl)-2-methylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 155105-68-3 |
| Database ID | 57691644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylphenyl)-2-methylbut-3-yn-2-ol
4-(4-ethylphenyl)-2-methylbut-3-yn-2-ol (CAS 155105-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155105-68-3
Database ID57691644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57691644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C#CC(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 155105-68-34-(4-ethylphenyl)-2-methylbut-3-yn-2-ol
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