2D Chemical StructureDatabase ID 102489571
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)C2=C3C=C4C5=CC=CC=C5C(=C4C=C3C6=CC=CC=C62)C7=C(C=C(C=C7C)C)C)CStructure data verified · Database ID 102489571
Chemical Intermediate
6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene
CAS 1374154-86-5Product ID 680721
| Intermediates | 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374154-86-5 |
| Database ID | 102489571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene
6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene (CAS 1374154-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374154-86-5
Database ID102489571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102489571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)C2=C3C=C4C5=CC=CC=C5C(=C4C=C3C6=CC=CC=C62)C7=C(C=C(C=C7C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1374154-86-56,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene
Complete inquiry