2D Chemical StructureDatabase ID 6129946
No renderable structure data available
SMILES
C/C=C/CCC1=CC=CC=C1CStructure data verified · Database ID 6129946
Chemical Intermediate
1-methyl-2-[(E)-pent-3-enyl]benzene
CAS 6047-69-4Product ID 467463
| Intermediates | 1-methyl-2-[(E)-pent-3-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6047-69-4 |
| Database ID | 6129946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-[(E)-pent-3-enyl]benzene
1-methyl-2-[(E)-pent-3-enyl]benzene (CAS 6047-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6047-69-4
Database ID6129946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6129946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CCC1=CC=CC=C1C
- 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 6047-69-41-methyl-2-[(E)-pent-3-enyl]benzene
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