2D Chemical StructureDatabase ID 101586869
No renderable structure data available
SMILES
CCCOCCOCC1=CC=C(C=C1)OCC(CNC(C)C)OStructure data verified · Database ID 101586869
Chemical Intermediate
1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol
CAS 1447715-44-7Product ID 748259
| Intermediates | 1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447715-44-7 |
| Database ID | 101586869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol
1-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol (CAS 1447715-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447715-44-7
Database ID101586869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101586869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCCOCC1=CC=C(C=C1)OCC(CNC(C)C)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 1447715-44-71-[4-[(2-Propoxyethoxy)methyl]phenoxy]-3-(isopropylamino)-2-propanol
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