2D Chemical StructureDatabase ID 61196
No renderable structure data available
SMILES
CCC(CO)(COCC=C)COCC=CStructure data verified · Database ID 61196
Chemical Intermediate
2,2-bis(prop-2-enoxymethyl)butan-1-ol
CAS 682-09-7Product ID 490417
| Intermediates | 2,2-bis(prop-2-enoxymethyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 682-09-7 |
| Database ID | 61196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-bis(prop-2-enoxymethyl)butan-1-ol
2,2-bis(prop-2-enoxymethyl)butan-1-ol (CAS 682-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682-09-7
Database ID61196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)(COCC=C)COCC=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 682-09-72,2-bis(prop-2-enoxymethyl)butan-1-ol
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