2D Chemical StructureDatabase ID 24721896
No renderable structure data available
SMILES
C=C(CC1=CC=C(C=C1)OC2CCCCO2)ClStructure data verified · Database ID 24721896
Chemical Intermediate
2-[4-(2-chloroprop-2-enyl)phenoxy]oxane
CAS 951890-23-6Product ID 593986
| Intermediates | 2-[4-(2-chloroprop-2-enyl)phenoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 951890-23-6 |
| Database ID | 24721896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-chloroprop-2-enyl)phenoxy]oxane
2-[4-(2-chloroprop-2-enyl)phenoxy]oxane (CAS 951890-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951890-23-6
Database ID24721896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CC1=CC=C(C=C1)OC2CCCCO2)Cl
- 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 951890-23-62-[4-(2-chloroprop-2-enyl)phenoxy]oxane
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