2D Chemical StructureDatabase ID 58722454
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=CC(=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18Structure data verified · Database ID 58722454
Chemical Intermediate
Anthracene, 9,9',9''-(1,3,5-benzenetriyl)tris-
CAS 713542-04-2Product ID 753137
| Intermediates | Anthracene, 9,9',9''-(1,3,5-benzenetriyl)tris- |
|---|---|
| IUPAC Name | — |
| CAS Number | 713542-04-2 |
| Database ID | 58722454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anthracene, 9,9',9''-(1,3,5-benzenetriyl)tris-
Anthracene, 9,9',9''-(1,3,5-benzenetriyl)tris- (CAS 713542-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713542-04-2
Database ID58722454
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58722454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=CC(=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18
- 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 713542-04-2Anthracene, 9,9',9''-(1,3,5-benzenetriyl)tris-
Complete inquiry