2D Chemical StructureDatabase ID 173031
No renderable structure data available
SMILES
CCCC=O.CC(=O)OC=C.C(=C(O)O)OStructure data verified · Database ID 173031
Chemical Intermediate
butanal;ethene-1,1,2-triol;ethenyl acetate
CAS 68648-78-2Product ID 491805
| Intermediates | butanal;ethene-1,1,2-triol;ethenyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68648-78-2 |
| Database ID | 173031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butanal;ethene-1,1,2-triol;ethenyl acetate
butanal;ethene-1,1,2-triol;ethenyl acetate (CAS 68648-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68648-78-2
Database ID173031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 173031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC=O.CC(=O)OC=C.C(=C(O)O)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 68648-78-2butanal;ethene-1,1,2-triol;ethenyl acetate
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