2D Chemical StructureDatabase ID 10987106
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C#CC2=CC=CC=C2Structure data verified · Database ID 10987106
Chemical Intermediate
1-methyl-3-(2-phenylethynyl)benzene
CAS 14635-91-7Product ID 208782
| Intermediates | 1-methyl-3-(2-phenylethynyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 14635-91-7 |
| Database ID | 10987106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(2-phenylethynyl)benzene
1-methyl-3-(2-phenylethynyl)benzene (CAS 14635-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14635-91-7
Database ID10987106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10987106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C#CC2=CC=CC=C2
- 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 14635-91-71-methyl-3-(2-phenylethynyl)benzene
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