2D Chemical StructureDatabase ID 20348760
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)ClStructure data verified · Database ID 20348760
Chemical Intermediate
1-chloro-2-[4-(1-chloroethyl)phenyl]benzene
CAS 53588-06-0Product ID 447368
| Intermediates | 1-chloro-2-[4-(1-chloroethyl)phenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 53588-06-0 |
| Database ID | 20348760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-[4-(1-chloroethyl)phenyl]benzene
1-chloro-2-[4-(1-chloroethyl)phenyl]benzene (CAS 53588-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53588-06-0
Database ID20348760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20348760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)Cl
- 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 53588-06-01-chloro-2-[4-(1-chloroethyl)phenyl]benzene
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