2D Chemical StructureDatabase ID 129893803
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)OP(=O)(O)O)C(C)C)C(C)C)O.[Mg]Structure data verified · Database ID 129893803
Chemical Intermediate
CID 129893803
CAS 35106-21-9Product ID 709117
| Intermediates | CID 129893803 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35106-21-9 |
| Database ID | 129893803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129893803
CID 129893803 (CAS 35106-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35106-21-9
Database ID129893803
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129893803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)OP(=O)(O)O)C(C)C)C(C)C)O.[Mg]
- 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 35106-21-9CID 129893803
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