2D Chemical StructureDatabase ID 3530011
No renderable structure data available
SMILES
CC1=C(C2=C(O1)C=CC(=C2)O)C(C3=CC=CC=C3)OStructure data verified · Database ID 3530011
Chemical Intermediate
3-[hydroxy(phenyl)methyl]-2-methyl-1-benzofuran-5-ol
CAS 374765-67-0Product ID 404811
| Intermediates | 3-[hydroxy(phenyl)methyl]-2-methyl-1-benzofuran-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 374765-67-0 |
| Database ID | 3530011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[hydroxy(phenyl)methyl]-2-methyl-1-benzofuran-5-ol
3-[hydroxy(phenyl)methyl]-2-methyl-1-benzofuran-5-ol (CAS 374765-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374765-67-0
Database ID3530011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3530011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(O1)C=CC(=C2)O)C(C3=CC=CC=C3)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 374765-67-03-[hydroxy(phenyl)methyl]-2-methyl-1-benzofuran-5-ol
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