2D Chemical StructureDatabase ID 129626459
No renderable structure data available
SMILES
CC(C)(C)OC(=O)OC1=CC=C(C=C1)OCCCCCCOC(=O)C=CStructure data verified · Database ID 129626459
Chemical Intermediate
6-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]hexyl prop-2-enoate
CAS 2443708-99-2Product ID 721591
| Intermediates | 6-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]hexyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2443708-99-2 |
| Database ID | 129626459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]hexyl prop-2-enoate
6-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]hexyl prop-2-enoate (CAS 2443708-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2443708-99-2
Database ID129626459
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129626459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)OC1=CC=C(C=C1)OCCCCCCOC(=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.
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CAS 2443708-99-26-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]hexyl prop-2-enoate
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