2D Chemical StructureDatabase ID 10562661
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCCOCCCCCCOStructure data verified · Database ID 10562661
Chemical Intermediate
6-(4-phenylbutoxy)hexan-1-ol
CAS 97664-53-4Product ID 600933
| Intermediates | 6-(4-phenylbutoxy)hexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97664-53-4 |
| Database ID | 10562661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-phenylbutoxy)hexan-1-ol
6-(4-phenylbutoxy)hexan-1-ol (CAS 97664-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97664-53-4
Database ID10562661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10562661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCCOCCCCCCO
- 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 97664-53-46-(4-phenylbutoxy)hexan-1-ol
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