2D Chemical StructureDatabase ID 92369
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CCC2=CC=CC=C2Structure data verified · Database ID 92369
Chemical Intermediate
1-ethyl-4-(2-phenylethyl)benzene
CAS 64800-83-5Product ID 669333
| Intermediates | 1-ethyl-4-(2-phenylethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 64800-83-5 |
| Database ID | 92369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-4-(2-phenylethyl)benzene
1-ethyl-4-(2-phenylethyl)benzene (CAS 64800-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64800-83-5
Database ID92369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CCC2=CC=CC=C2
- 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 64800-83-51-ethyl-4-(2-phenylethyl)benzene
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