2D Chemical Structure
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1C=C(C(=CC=1C(C(C(OC)OC)C1C=CC(=CC=1)OCC1C=CC=CC=1)=O)OCC1C=CC=CC=1)OCStructure data verified · Database ID —
Chemical Intermediate
3,3-Dimethoxy-1-[5-methoxy-1,4-bis(phenylmethoxy)phenyl]-2-[4-(phenylmethoxy)phenyl]-1-propanone
CAS 58115-19-8Product ID 742815
| Intermediates | 3,3-Dimethoxy-1-[5-methoxy-1,4-bis(phenylmethoxy)phenyl]-2-[4-(phenylmethoxy)phenyl]-1-propanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58115-19-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-Dimethoxy-1-[5-methoxy-1,4-bis(phenylmethoxy)phenyl]-2-[4-(phenylmethoxy)phenyl]-1-propanone
3,3-Dimethoxy-1-[5-methoxy-1,4-bis(phenylmethoxy)phenyl]-2-[4-(phenylmethoxy)phenyl]-1-propanone (CAS 58115-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58115-19-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1C=C(C(=CC=1C(C(C(OC)OC)C1C=CC(=CC=1)OCC1C=CC=CC=1)=O)OCC1C=CC=CC=1)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 58115-19-83,3-Dimethoxy-1-[5-methoxy-1,4-bis(phenylmethoxy)phenyl]-2-[4-(phenylmethoxy)phenyl]-1-propanone
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