2D Chemical StructureDatabase ID 20668732
No renderable structure data available
SMILES
CCC1=C(C=C(C=C1)C)ClStructure data verified · Database ID 20668732
Chemical Intermediate
2-chloro-1-ethyl-4-methylbenzene
CAS 1369859-78-8Product ID 173497
| Intermediates | 2-chloro-1-ethyl-4-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369859-78-8 |
| Database ID | 20668732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-ethyl-4-methylbenzene
2-chloro-1-ethyl-4-methylbenzene (CAS 1369859-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369859-78-8
Database ID20668732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20668732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C=C1)C)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 1369859-78-82-chloro-1-ethyl-4-methylbenzene
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