2D Chemical StructureDatabase ID 41552
No renderable structure data available
SMILES
CC=C(C)C(=O)OCCC1=CC=CC=C1Structure data verified · Database ID 41552
Chemical Intermediate
2-phenylethyl 2-methylbut-2-enoate
CAS 1139947-37-7Product ID 48622
| Intermediates | 2-phenylethyl 2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1139947-37-7 |
| Database ID | 41552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl 2-methylbut-2-enoate
2-phenylethyl 2-methylbut-2-enoate (CAS 1139947-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1139947-37-7
Database ID41552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=C(C)C(=O)OCCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1139947-37-72-phenylethyl 2-methylbut-2-enoate
Complete inquiry