2D Chemical StructureDatabase ID 10867252
No renderable structure data available
SMILES
C=CCOC1(CCCCC1)OCC=CStructure data verified · Database ID 10867252
Chemical Intermediate
1,1-bis(prop-2-enoxy)cyclohexane
CAS 53608-84-7Product ID 447514
| Intermediates | 1,1-bis(prop-2-enoxy)cyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 53608-84-7 |
| Database ID | 10867252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-bis(prop-2-enoxy)cyclohexane
1,1-bis(prop-2-enoxy)cyclohexane (CAS 53608-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53608-84-7
Database ID10867252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10867252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1(CCCCC1)OCC=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 53608-84-71,1-bis(prop-2-enoxy)cyclohexane
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