2D Chemical StructureDatabase ID 13701729
No renderable structure data available
SMILES
C=CCCC(CO)COStructure data verified · Database ID 13701729
Chemical Intermediate
2-but-3-enylpropane-1,3-diol
CAS 16652-26-9Product ID 248300
| Intermediates | 2-but-3-enylpropane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16652-26-9 |
| Database ID | 13701729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-but-3-enylpropane-1,3-diol
2-but-3-enylpropane-1,3-diol (CAS 16652-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16652-26-9
Database ID13701729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13701729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(CO)CO
- 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 16652-26-92-but-3-enylpropane-1,3-diol
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