2D Chemical Structure
No renderable structure data available
SMILES
C1(C(C)C2C=CC=CC=2)=C(O)C(C(C2=CC=CC=C2)C)=CC=C1.C1=C(O)C(C(C2=CC=CC=C2)C)=CC(C(C)C2=CC=CC=C2)=C1.C1(C(C)C2C=CC=CC=2)=C(O)C(C(C2=CC=CC=C2)C)=CC(C(C)C2=CC=CC=C2)=C1Structure data verified · Database ID —
Chemical Intermediate
21FX45P64N
CAS 61788-44-1Product ID 735688
| Intermediates | 21FX45P64N |
|---|---|
| IUPAC Name | — |
| CAS Number | 61788-44-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21FX45P64N
21FX45P64N (CAS 61788-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61788-44-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(C)C2C=CC=CC=2)=C(O)C(C(C2=CC=CC=C2)C)=CC=C1.C1=C(O)C(C(C2=CC=CC=C2)C)=CC(C(C)C2=CC=CC=C2)=C1.C1(C(C)C2C=CC=CC=2)=C(O)C(C(C2=CC=CC=C2)C)=CC(C(C)C2=CC=CC=C2)=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 61788-44-121FX45P64N
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