2D Chemical StructureDatabase ID 11459003
No renderable structure data available
SMILES
CCOP(=O)(C(CC=C)C(=O)O)OCCStructure data verified · Database ID 11459003
Chemical Intermediate
2-diethoxyphosphorylpent-4-enoic acid
CAS 16099-98-2Product ID 241281
| Intermediates | 2-diethoxyphosphorylpent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16099-98-2 |
| Database ID | 11459003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-diethoxyphosphorylpent-4-enoic acid
2-diethoxyphosphorylpent-4-enoic acid (CAS 16099-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16099-98-2
Database ID11459003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11459003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C(CC=C)C(=O)O)OCC
- 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.
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CAS 16099-98-22-diethoxyphosphorylpent-4-enoic acid
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