2D Chemical StructureDatabase ID 284975
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#CCO)OStructure data verified · Database ID 284975
Chemical Intermediate
1-phenylbut-2-yne-1,4-diol
CAS 29021-82-7Product ID 365486
| Intermediates | 1-phenylbut-2-yne-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29021-82-7 |
| Database ID | 284975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylbut-2-yne-1,4-diol
1-phenylbut-2-yne-1,4-diol (CAS 29021-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29021-82-7
Database ID284975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 284975
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(C#CCO)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 29021-82-71-phenylbut-2-yne-1,4-diol
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