2D Chemical StructureDatabase ID 65552
No renderable structure data available
SMILES
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)OStructure data verified · Database ID 65552
Chemical Intermediate
Tetrac
CAS 67-30-1Product ID 745150
| Intermediates | Tetrac |
|---|---|
| IUPAC Name | — |
| CAS Number | 67-30-1 |
| Database ID | 65552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrac
Tetrac (CAS 67-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67-30-1
Database ID65552
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=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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