2D Chemical StructureDatabase ID 629140
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OCStructure data verified · Database ID 629140
Chemical Intermediate
Bis[2-(4-methoxyphenoxy)ethyl] Ether
CAS 104104-12-3Product ID 710571
| Intermediates | Bis[2-(4-methoxyphenoxy)ethyl] Ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 104104-12-3 |
| Database ID | 629140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis[2-(4-methoxyphenoxy)ethyl] Ether
Bis[2-(4-methoxyphenoxy)ethyl] Ether (CAS 104104-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104104-12-3
Database ID629140
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 629140
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)OCCOCCOC2=CC=C(C=C2)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 104104-12-3Bis[2-(4-methoxyphenoxy)ethyl] Ether
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