2D Chemical StructureDatabase ID 71651032
No renderable structure data available
SMILES
C=C(CCCCCCOC1=CC=C(C=C1)Cl)OStructure data verified · Database ID 71651032
Chemical Intermediate
8-(4-chlorophenoxy)oct-1-en-2-ol
CAS 124083-15-4Product ID 103042
| Intermediates | 8-(4-chlorophenoxy)oct-1-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 124083-15-4 |
| Database ID | 71651032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-chlorophenoxy)oct-1-en-2-ol
8-(4-chlorophenoxy)oct-1-en-2-ol (CAS 124083-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124083-15-4
Database ID71651032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CCCCCCOC1=CC=C(C=C1)Cl)O
- 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 124083-15-48-(4-chlorophenoxy)oct-1-en-2-ol
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