2D Chemical StructureDatabase ID 69768
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OStructure data verified · Database ID 69768
Chemical Intermediate
bis(4-methoxyphenyl)methanol
CAS 728-87-0Product ID 697819
| Intermediates | bis(4-methoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 728-87-0 |
| Database ID | 69768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-methoxyphenyl)methanol
bis(4-methoxyphenyl)methanol (CAS 728-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728-87-0
Database ID69768
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69768
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)C(C2=CC=C(C=C2)OC)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 728-87-0bis(4-methoxyphenyl)methanol
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