2D Chemical StructureDatabase ID 18406346
No renderable structure data available
SMILES
CC1=CC(=CC(=C1O)C)CC2=C(C=C(C=C2)O)OStructure data verified · Database ID 18406346
Chemical Intermediate
4-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol
CAS 478495-00-0Product ID 432538
| Intermediates | 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 478495-00-0 |
| Database ID | 18406346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol
4-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol (CAS 478495-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478495-00-0
Database ID18406346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18406346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1O)C)CC2=C(C=C(C=C2)O)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 478495-00-04-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol
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