2D Chemical StructureDatabase ID 23006374
No renderable structure data available
SMILES
CC(C)(C#CC1=CC(=CC=C1)Cl)OStructure data verified · Database ID 23006374
Chemical Intermediate
4-(3-chlorophenyl)-2-methylbut-3-yn-2-ol
CAS 75373-69-2Product ID 510498
| Intermediates | 4-(3-chlorophenyl)-2-methylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75373-69-2 |
| Database ID | 23006374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenyl)-2-methylbut-3-yn-2-ol
4-(3-chlorophenyl)-2-methylbut-3-yn-2-ol (CAS 75373-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75373-69-2
Database ID23006374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#CC1=CC(=CC=C1)Cl)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 75373-69-24-(3-chlorophenyl)-2-methylbut-3-yn-2-ol
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