2D Chemical StructureDatabase ID 141414430
No renderable structure data available
SMILES
CCC(CC)CCCOC(=O)/C=C\C(=O)OCCCC(CC)CCStructure data verified · Database ID 141414430
Chemical Intermediate
bis(4-ethylhexyl) (Z)-but-2-enedioate
CAS 1841085-48-0Product ID 733162
| Intermediates | bis(4-ethylhexyl) (Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1841085-48-0 |
| Database ID | 141414430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-ethylhexyl) (Z)-but-2-enedioate
bis(4-ethylhexyl) (Z)-but-2-enedioate (CAS 1841085-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1841085-48-0
Database ID141414430
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141414430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)CCCOC(=O)/C=C\C(=O)OCCCC(CC)CC
- 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 1841085-48-0bis(4-ethylhexyl) (Z)-but-2-enedioate
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