2D Chemical StructureDatabase ID 18706016
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC(OC)=CC(OC)=C1C1=C(OC)C=C(OC)C=C1P(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 18706016
Chemical Intermediate
1365531-76-5
CAS 1365531-76-5Product ID 760540
| Intermediates | 1365531-76-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365531-76-5 |
| Database ID | 18706016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1365531-76-5
1365531-76-5 (CAS 1365531-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365531-76-5
Database ID18706016
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18706016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC(OC)=CC(OC)=C1C1=C(OC)C=C(OC)C=C1P(C1C=CC=CC=1)C1C=CC=CC=1
- 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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