2D Chemical StructureDatabase ID 19736
No renderable structure data available
SMILES
P(=O)(OC1C(C)=CC(C)=CC=1)(OC1C(C)=CC(C)=CC=1)OC1C=CC(C)=CC=1CStructure data verified · Database ID 19736
Chemical Intermediate
5TL8H5QK8V
CAS 3862-12-2Product ID 752497
| Intermediates | 5TL8H5QK8V |
|---|---|
| IUPAC Name | — |
| CAS Number | 3862-12-2 |
| Database ID | 19736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5TL8H5QK8V
5TL8H5QK8V (CAS 3862-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3862-12-2
Database ID19736
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)(OC1C(C)=CC(C)=CC=1)(OC1C(C)=CC(C)=CC=1)OC1C=CC(C)=CC=1C
- 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 3862-12-25TL8H5QK8V
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