2D Chemical StructureDatabase ID 11196297
No renderable structure data available
SMILES
P(C1=CC=CC=C1OC)(C1=CC=CC=C1OC)=OStructure data verified · Database ID 11196297
Chemical Intermediate
71360-04-8
CAS 71360-04-8Product ID 768708
| Intermediates | 71360-04-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 71360-04-8 |
| Database ID | 11196297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
71360-04-8
71360-04-8 (CAS 71360-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71360-04-8
Database ID11196297
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11196297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1=CC=CC=C1OC)(C1=CC=CC=C1OC)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 71360-04-871360-04-8
Complete inquiry