2D Chemical StructureDatabase ID 76345
No renderable structure data available
SMILES
O=C(C=C)OCCCCCStructure data verified · Database ID 76345
Chemical Intermediate
pentyl prop-2-enoate
CAS 2998-23-4Product ID 730112
| Intermediates | pentyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2998-23-4 |
| Database ID | 76345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl prop-2-enoate
pentyl prop-2-enoate (CAS 2998-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2998-23-4
Database ID76345
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C=C)OCCCCC
- 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 2998-23-4pentyl prop-2-enoate
Complete inquiry