2D Chemical StructureDatabase ID 1548955
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)Cl)/C3=CC=CC=C3Structure data verified · Database ID 1548955
Chemical Intermediate
2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
CAS 15690-55-8Product ID 683176
| Intermediates | 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15690-55-8 |
| Database ID | 1548955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine (CAS 15690-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15690-55-8
Database ID1548955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)Cl)/C3=CC=CC=C3
- 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 15690-55-82-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
Complete inquiry