2D Chemical StructureDatabase ID 14456558
No renderable structure data available
SMILES
COCC(COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)OStructure data verified · Database ID 14456558
Chemical Intermediate
1-[4-[(3-Chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol
CAS 124991-40-8Product ID 710187
| Intermediates | 1-[4-[(3-Chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 124991-40-8 |
| Database ID | 14456558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(3-Chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol
1-[4-[(3-Chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol (CAS 124991-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124991-40-8
Database ID14456558
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14456558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)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 124991-40-81-[4-[(3-Chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol
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