2D Chemical StructureDatabase ID 19894527
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCCCCOStructure data verified · Database ID 19894527
Chemical Intermediate
6-(4-methoxyphenoxy)hexan-1-ol
CAS 122004-89-1Product ID 93360
| Intermediates | 6-(4-methoxyphenoxy)hexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122004-89-1 |
| Database ID | 19894527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenoxy)hexan-1-ol
6-(4-methoxyphenoxy)hexan-1-ol (CAS 122004-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122004-89-1
Database ID19894527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19894527
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)OCCCCCCO
- 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 122004-89-16-(4-methoxyphenoxy)hexan-1-ol
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