2D Chemical StructureDatabase ID 15874851
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)C)OStructure data verified · Database ID 15874851
Chemical Intermediate
1,1-bis(4-methylphenyl)prop-2-yn-1-ol
CAS 93318-88-8Product ID 583489
| Intermediates | 1,1-bis(4-methylphenyl)prop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93318-88-8 |
| Database ID | 15874851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-bis(4-methylphenyl)prop-2-yn-1-ol
1,1-bis(4-methylphenyl)prop-2-yn-1-ol (CAS 93318-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93318-88-8
Database ID15874851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15874851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)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 93318-88-81,1-bis(4-methylphenyl)prop-2-yn-1-ol
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