2D Chemical StructureDatabase ID 11446296
No renderable structure data available
SMILES
C=C(CCO)COStructure data verified · Database ID 11446296
Chemical Intermediate
2-methylidenebutane-1,4-diol
CAS 55881-94-2Product ID 454798
| Intermediates | 2-methylidenebutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55881-94-2 |
| Database ID | 11446296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylidenebutane-1,4-diol
2-methylidenebutane-1,4-diol (CAS 55881-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55881-94-2
Database ID11446296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11446296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CCO)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 55881-94-22-methylidenebutane-1,4-diol
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