2D Chemical StructureDatabase ID 56604950
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)CCClStructure data verified · Database ID 56604950
Chemical Intermediate
1-(2-chloroethyl)-4-octylbenzene
CAS 849818-29-7Product ID 532049
| Intermediates | 1-(2-chloroethyl)-4-octylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 849818-29-7 |
| Database ID | 56604950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-4-octylbenzene
1-(2-chloroethyl)-4-octylbenzene (CAS 849818-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849818-29-7
Database ID56604950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)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 849818-29-71-(2-chloroethyl)-4-octylbenzene
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