2D Chemical StructureDatabase ID 3952517
No renderable structure data available
SMILES
OC1C=C(C2=CC=1C(C)C1C(=CC(=C(C=1)C(C)C1C(=CC(=C(C=1)C(C)C1C(=CC(=C(C=1)C2C)O)O)O)O)O)O)OStructure data verified · Database ID 3952517
Chemical Intermediate
65338-98-9
CAS 65338-98-9Product ID 769201
| Intermediates | 65338-98-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65338-98-9 |
| Database ID | 3952517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65338-98-9
65338-98-9 (CAS 65338-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65338-98-9
Database ID3952517
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3952517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=C(C2=CC=1C(C)C1C(=CC(=C(C=1)C(C)C1C(=CC(=C(C=1)C(C)C1C(=CC(=C(C=1)C2C)O)O)O)O)O)O)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 65338-98-965338-98-9
Complete inquiry