2D Chemical StructureDatabase ID 11301375
No renderable structure data available
SMILES
BrC([H])([H])C(C1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=OStructure data verified · Database ID 11301375
Chemical Intermediate
2-bromanyl-1-(4-octylphenyl)ethanone
CAS 64068-76-4Product ID 717506
| Intermediates | 2-bromanyl-1-(4-octylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64068-76-4 |
| Database ID | 11301375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromanyl-1-(4-octylphenyl)ethanone
2-bromanyl-1-(4-octylphenyl)ethanone (CAS 64068-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64068-76-4
Database ID11301375
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11301375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC([H])([H])C(C1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O
- 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 64068-76-42-bromanyl-1-(4-octylphenyl)ethanone
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