2D Chemical StructureDatabase ID 634269
No renderable structure data available
SMILES
O(C([H])([H])C([H])([H])[H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])[H])=OStructure data verified · Database ID 634269
Chemical Intermediate
Tetracosanedioic acid diethyl ester
CAS 1472-91-9Product ID 747468
| Intermediates | Tetracosanedioic acid diethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472-91-9 |
| Database ID | 634269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetracosanedioic acid diethyl ester
Tetracosanedioic acid diethyl ester (CAS 1472-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472-91-9
Database ID634269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 634269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C([H])([H])[H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])[H])=O
- 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 1472-91-9Tetracosanedioic acid diethyl ester
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