2D Chemical StructureDatabase ID 84819574
No renderable structure data available
SMILES
C1CC1C#CC2=CC=CC=C2OStructure data verified · Database ID 84819574
Chemical Intermediate
2-(2-cyclopropylethynyl)phenol
CAS 870010-44-9Product ID 543920
| Intermediates | 2-(2-cyclopropylethynyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 870010-44-9 |
| Database ID | 84819574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclopropylethynyl)phenol
2-(2-cyclopropylethynyl)phenol (CAS 870010-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870010-44-9
Database ID84819574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C#CC2=CC=CC=C2O
- 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 870010-44-92-(2-cyclopropylethynyl)phenol
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