2D Chemical StructureDatabase ID 122403030
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCCCCCC(=O)OCStructure data verified · Database ID 122403030
Chemical Intermediate
methyl 8-(4-methoxyphenoxy)octanoate
CAS 121692-13-5Product ID 88630
| Intermediates | methyl 8-(4-methoxyphenoxy)octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121692-13-5 |
| Database ID | 122403030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-(4-methoxyphenoxy)octanoate
methyl 8-(4-methoxyphenoxy)octanoate (CAS 121692-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121692-13-5
Database ID122403030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122403030
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)OCCCCCCCC(=O)OC
- 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 121692-13-5methyl 8-(4-methoxyphenoxy)octanoate
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