2D Chemical StructureDatabase ID 15520850
No renderable structure data available
SMILES
CC1=C(C=CC(=C1O)C(=O)CC2=CC=C(C=C2)OC)OStructure data verified · Database ID 15520850
Chemical Intermediate
1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenyl)ethanone
CAS 93434-89-0Product ID 584713
| Intermediates | 1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 93434-89-0 |
| Database ID | 15520850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenyl)ethanone
1-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenyl)ethanone (CAS 93434-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93434-89-0
Database ID15520850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15520850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1O)C(=O)CC2=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 93434-89-01-(2,4-dihydroxy-3-methylphenyl)-2-(4-methoxyphenyl)ethanone
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