2D Chemical StructureDatabase ID 11953634
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCCCCCOStructure data verified · Database ID 11953634
Chemical Intermediate
7-(4-methoxyphenoxy)heptan-1-ol
CAS 910469-97-5Product ID 570629
| Intermediates | 7-(4-methoxyphenoxy)heptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 910469-97-5 |
| Database ID | 11953634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-methoxyphenoxy)heptan-1-ol
7-(4-methoxyphenoxy)heptan-1-ol (CAS 910469-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910469-97-5
Database ID11953634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11953634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCCCCCCO
- 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 910469-97-57-(4-methoxyphenoxy)heptan-1-ol
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