2D Chemical StructureDatabase ID 81080
No renderable structure data available
SMILES
CC(=C)C(=O)OCCCCCCOC(=O)C(=C)CStructure data verified · Database ID 81080
Chemical Intermediate
6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CAS 6606-59-3Product ID 483981
| Intermediates | 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6606-59-3 |
| Database ID | 81080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate (CAS 6606-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6606-59-3
Database ID81080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCCCCCOC(=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 6606-59-36-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
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