2D Chemical StructureDatabase ID 17257
No renderable structure data available
SMILES
CCCCCCCOC(=O)C=CStructure data verified · Database ID 17257
Chemical Intermediate
heptyl prop-2-enoate
CAS 2499-58-3Product ID 353746
| Intermediates | heptyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2499-58-3 |
| Database ID | 17257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptyl prop-2-enoate
heptyl prop-2-enoate (CAS 2499-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2499-58-3
Database ID17257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCOC(=O)C=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 2499-58-3heptyl prop-2-enoate
Complete inquiry