2D Chemical StructureDatabase ID 53394040
No renderable structure data available
SMILES
CCC=CCC(C(C=CC=CC=CC=CC(CC=CCCC(=O)O)O)O)OStructure data verified · Database ID 53394040
Chemical Intermediate
CID 53394040
CAS 810668-37-2Product ID 736272
| Intermediates | CID 53394040 |
|---|---|
| IUPAC Name | — |
| CAS Number | 810668-37-2 |
| Database ID | 53394040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 53394040
CID 53394040 (CAS 810668-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810668-37-2
Database ID53394040
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCC(C(C=CC=CC=CC=CC(CC=CCCC(=O)O)O)O)O
- 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 810668-37-2CID 53394040
Complete inquiry