2D Chemical StructureDatabase ID 5316653
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)O)C2=COC3=CC4=C(C(=C3C2=O)O)OCO4Structure data verified · Database ID 5316653
Chemical Intermediate
Dichotomitin
CAS 88509-91-5Product ID 753767
| Intermediates | Dichotomitin |
|---|---|
| IUPAC Name | — |
| CAS Number | 88509-91-5 |
| Database ID | 5316653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dichotomitin
Dichotomitin (CAS 88509-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88509-91-5
Database ID5316653
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5316653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)O)C2=COC3=CC4=C(C(=C3C2=O)O)OCO4
- 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 88509-91-5Dichotomitin
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