2D Chemical StructureDatabase ID 7636
No renderable structure data available
SMILES
CCCCC(CC)COC(=O)C=CStructure data verified · Database ID 7636
Chemical Intermediate
2-ethylhexyl prop-2-enoate
CAS 103-11-7Product ID 17975
| Intermediates | 2-ethylhexyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103-11-7 |
| Database ID | 7636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylhexyl prop-2-enoate
2-ethylhexyl prop-2-enoate (CAS 103-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103-11-7
Database ID7636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)COC(=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 103-11-72-ethylhexyl prop-2-enoate
Complete inquiry