2D Chemical StructureDatabase ID 22990413
No renderable structure data available
SMILES
CCCCC(CC)(COC(=O)C(=C)C)COC(=O)C(=C)CStructure data verified · Database ID 22990413
Chemical Intermediate
[2-ethyl-2-(2-methylprop-2-enoyloxymethyl)hexyl] 2-methylprop-2-enoate
CAS 15422-98-7Product ID 225898
| Intermediates | [2-ethyl-2-(2-methylprop-2-enoyloxymethyl)hexyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15422-98-7 |
| Database ID | 22990413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-ethyl-2-(2-methylprop-2-enoyloxymethyl)hexyl] 2-methylprop-2-enoate
[2-ethyl-2-(2-methylprop-2-enoyloxymethyl)hexyl] 2-methylprop-2-enoate (CAS 15422-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15422-98-7
Database ID22990413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22990413
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)C)COC(=O)C(=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.
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CAS 15422-98-7[2-ethyl-2-(2-methylprop-2-enoyloxymethyl)hexyl] 2-methylprop-2-enoate
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