2D Chemical StructureDatabase ID 91656615
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)CC=C)ClStructure data verified · Database ID 91656615
Chemical Intermediate
2-chloro-1-pentoxy-4-prop-2-enylbenzene
CAS 1443331-26-7Product ID 203014
| Intermediates | 2-chloro-1-pentoxy-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443331-26-7 |
| Database ID | 91656615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-pentoxy-4-prop-2-enylbenzene
2-chloro-1-pentoxy-4-prop-2-enylbenzene (CAS 1443331-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443331-26-7
Database ID91656615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)CC=C)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 1443331-26-72-chloro-1-pentoxy-4-prop-2-enylbenzene
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