2D Chemical StructureDatabase ID 10399568
No renderable structure data available
SMILES
CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OStructure data verified · Database ID 10399568
Chemical Intermediate
1-(4-phenoxyphenoxy)propan-2-ol
CAS 57650-78-9Product ID 459940
| Intermediates | 1-(4-phenoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57650-78-9 |
| Database ID | 10399568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenoxyphenoxy)propan-2-ol
1-(4-phenoxyphenoxy)propan-2-ol (CAS 57650-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57650-78-9
Database ID10399568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10399568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)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 57650-78-91-(4-phenoxyphenoxy)propan-2-ol
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