2D Chemical StructureDatabase ID 5023210
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)(C#C)OStructure data verified · Database ID 5023210
Chemical Intermediate
2-methyl-1-phenylbut-3-yn-2-ol
CAS 55373-74-5Product ID 453390
| Intermediates | 2-methyl-1-phenylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55373-74-5 |
| Database ID | 5023210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-phenylbut-3-yn-2-ol
2-methyl-1-phenylbut-3-yn-2-ol (CAS 55373-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55373-74-5
Database ID5023210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5023210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC=CC=C1)(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 55373-74-52-methyl-1-phenylbut-3-yn-2-ol
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