2D Chemical StructureDatabase ID 22507477
No renderable structure data available
SMILES
CC(=C)C(=O)OCCCCC1=CC=CC=C1Structure data verified · Database ID 22507477
Chemical Intermediate
4-phenylbutyl 2-methylprop-2-enoate
CAS 139612-56-9Product ID 184390
| Intermediates | 4-phenylbutyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 139612-56-9 |
| Database ID | 22507477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylbutyl 2-methylprop-2-enoate
4-phenylbutyl 2-methylprop-2-enoate (CAS 139612-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139612-56-9
Database ID22507477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22507477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCCCC1=CC=CC=C1
- 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 139612-56-94-phenylbutyl 2-methylprop-2-enoate
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