2D Chemical StructureDatabase ID 172644
No renderable structure data available
SMILES
CCCCO.CC1CO1.C=CC(=O)O.C1CO1Structure data verified · Database ID 172644
Chemical Intermediate
butan-1-ol;2-methyloxirane;oxirane;prop-2-enoic acid
CAS 70857-15-7Product ID 497930
| Intermediates | butan-1-ol;2-methyloxirane;oxirane;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70857-15-7 |
| Database ID | 172644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butan-1-ol;2-methyloxirane;oxirane;prop-2-enoic acid
butan-1-ol;2-methyloxirane;oxirane;prop-2-enoic acid (CAS 70857-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70857-15-7
Database ID172644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 172644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCO.CC1CO1.C=CC(=O)O.C1CO1
- 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 70857-15-7butan-1-ol;2-methyloxirane;oxirane;prop-2-enoic acid
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