2D Chemical StructureDatabase ID 58900784
No renderable structure data available
SMILES
CCCCN1C2=CC(=CC(=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=C(C=C(C=C5N4CCCC)C)C)C)CStructure data verified · Database ID 58900784
Chemical Intermediate
5,12-Dibutyl-1,3,8,10-tetramethyquinacridone
CAS 850815-10-0Product ID 717739
| Intermediates | 5,12-Dibutyl-1,3,8,10-tetramethyquinacridone |
|---|---|
| IUPAC Name | — |
| CAS Number | 850815-10-0 |
| Database ID | 58900784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,12-Dibutyl-1,3,8,10-tetramethyquinacridone
5,12-Dibutyl-1,3,8,10-tetramethyquinacridone (CAS 850815-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850815-10-0
Database ID58900784
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58900784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC(=CC(=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=C(C=C(C=C5N4CCCC)C)C)C)C
- 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 850815-10-05,12-Dibutyl-1,3,8,10-tetramethyquinacridone
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