2D Chemical StructureDatabase ID 11475936
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCCOCCCOCCCOCCCOCC2=CC=CC=C2Structure data verified · Database ID 11475936
Chemical Intermediate
3-[3-[3-(3-phenylmethoxypropoxy)propoxy]propoxy]propoxymethylbenzene
CAS 635677-61-1Product ID 754696
| Intermediates | 3-[3-[3-(3-phenylmethoxypropoxy)propoxy]propoxy]propoxymethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 635677-61-1 |
| Database ID | 11475936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-[3-(3-phenylmethoxypropoxy)propoxy]propoxy]propoxymethylbenzene
3-[3-[3-(3-phenylmethoxypropoxy)propoxy]propoxy]propoxymethylbenzene (CAS 635677-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number635677-61-1
Database ID11475936
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11475936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COCCCOCCCOCCCOCCCOCC2=CC=CC=C2
- 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 635677-61-13-[3-[3-(3-phenylmethoxypropoxy)propoxy]propoxy]propoxymethylbenzene
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