2D Chemical StructureDatabase ID 11499338
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#CCO)C#CCOStructure data verified · Database ID 11499338
Chemical Intermediate
3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol
CAS 116510-02-2Product ID 59883
| Intermediates | 3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116510-02-2 |
| Database ID | 11499338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol
3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol (CAS 116510-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116510-02-2
Database ID11499338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11499338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C#CCO)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 116510-02-23-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol
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