2D Chemical StructureDatabase ID 64314232
No renderable structure data available
SMILES
C=CCCOC1=CC(=CC=C1)BrStructure data verified · Database ID 64314232
Chemical Intermediate
1-bromo-3-but-3-enoxybenzene
CAS 1065169-60-9Product ID 30657
| Intermediates | 1-bromo-3-but-3-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065169-60-9 |
| Database ID | 64314232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-but-3-enoxybenzene
1-bromo-3-but-3-enoxybenzene (CAS 1065169-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065169-60-9
Database ID64314232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64314232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCOC1=CC(=CC=C1)Br
- 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 1065169-60-91-bromo-3-but-3-enoxybenzene
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