2D Chemical StructureDatabase ID 61997
No renderable structure data available
SMILES
CC(=CC(=O)OCCC1=CC=CC=C1)CStructure data verified · Database ID 61997
Chemical Intermediate
2-phenylethyl 3-methylbut-2-enoate
CAS 42078-65-9Product ID 419412
| Intermediates | 2-phenylethyl 3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42078-65-9 |
| Database ID | 61997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl 3-methylbut-2-enoate
2-phenylethyl 3-methylbut-2-enoate (CAS 42078-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42078-65-9
Database ID61997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)OCCC1=CC=CC=C1)C
- 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 42078-65-92-phenylethyl 3-methylbut-2-enoate
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