2D Chemical StructureDatabase ID 355994
No renderable structure data available
SMILES
O=CC1(C2C=CC=CC=2C2C=CC=CC1=2)C1(C=O)C2=CC=CC=C2C2C=CC=CC1=2Structure data verified · Database ID 355994
Chemical Intermediate
EX-A985
CAS 1176-09-6Product ID 736727
| Intermediates | EX-A985 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176-09-6 |
| Database ID | 355994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EX-A985
EX-A985 (CAS 1176-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176-09-6
Database ID355994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 355994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1(C2C=CC=CC=2C2C=CC=CC1=2)C1(C=O)C2=CC=CC=C2C2C=CC=CC1=2
- 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 1176-09-6EX-A985
Complete inquiry