2D Chemical StructureDatabase ID 18448197
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2Structure data verified · Database ID 18448197
Chemical Intermediate
2-(4-octoxyphenyl)thiophene
CAS 850893-32-2Product ID 532738
| Intermediates | 2-(4-octoxyphenyl)thiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 850893-32-2 |
| Database ID | 18448197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-octoxyphenyl)thiophene
2-(4-octoxyphenyl)thiophene (CAS 850893-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850893-32-2
Database ID18448197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18448197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2
- 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 850893-32-22-(4-octoxyphenyl)thiophene
Complete inquiry