2D Chemical StructureDatabase ID 3036505
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)/CCClStructure data verified · Database ID 3036505
Chemical Intermediate
2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
CAS 128607-22-7Product ID 659586
| Intermediates | 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 128607-22-7 |
| Database ID | 3036505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol (CAS 128607-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128607-22-7
Database ID3036505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3036505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)/CCCl
- 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.
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CAS 128607-22-72-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
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