2D Chemical StructureDatabase ID 193390
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1O)C)O)C)OStructure data verified · Database ID 193390
Chemical Intermediate
2,4,6-trimethylbenzene-1,3,5-triol
CAS 4463-03-0Product ID 426185
| Intermediates | 2,4,6-trimethylbenzene-1,3,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4463-03-0 |
| Database ID | 193390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trimethylbenzene-1,3,5-triol
2,4,6-trimethylbenzene-1,3,5-triol (CAS 4463-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4463-03-0
Database ID193390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1O)C)O)C)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 4463-03-02,4,6-trimethylbenzene-1,3,5-triol
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