2D Chemical StructureDatabase ID 5364729
No renderable structure data available
SMILES
C/C=C(C)/C(=O)OCC=CStructure data verified · Database ID 5364729
Chemical Intermediate
prop-2-enyl (E)-2-methylbut-2-enoate
CAS 7493-71-2Product ID 509307
| Intermediates | prop-2-enyl (E)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7493-71-2 |
| Database ID | 5364729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (E)-2-methylbut-2-enoate
prop-2-enyl (E)-2-methylbut-2-enoate (CAS 7493-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7493-71-2
Database ID5364729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5364729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C)/C(=O)OCC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7493-71-2prop-2-enyl (E)-2-methylbut-2-enoate
Complete inquiry