2D Chemical StructureDatabase ID 161941
No renderable structure data available
SMILES
CCC(CO)(COC(=O)C=C)COC(=O)C=CStructure data verified · Database ID 161941
Chemical Intermediate
[2-(hydroxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
CAS 37275-47-1Product ID 404008
| Intermediates | [2-(hydroxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37275-47-1 |
| Database ID | 161941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(hydroxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
[2-(hydroxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate (CAS 37275-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37275-47-1
Database ID161941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)(COC(=O)C=C)COC(=O)C=C
- 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 37275-47-1[2-(hydroxymethyl)-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
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