2D Chemical StructureDatabase ID 5354362
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)/C=CC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 5354362
Chemical Intermediate
dibenzyl (Z)-but-2-enedioate
CAS 622-06-0Product ID 472790
| Intermediates | dibenzyl (Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 622-06-0 |
| Database ID | 5354362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibenzyl (Z)-but-2-enedioate
dibenzyl (Z)-but-2-enedioate (CAS 622-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number622-06-0
Database ID5354362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)/C=CC(=O)OCC2=CC=CC=C2
- 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 622-06-0dibenzyl (Z)-but-2-enedioate
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