2D Chemical StructureDatabase ID 66764573
No renderable structure data available
SMILES
CC(=C)CCOC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 66764573
Chemical Intermediate
4-bromo-2-chloro-1-(3-methylbut-3-enoxy)benzene
CAS 1350761-23-7Product ID 157508
| Intermediates | 4-bromo-2-chloro-1-(3-methylbut-3-enoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350761-23-7 |
| Database ID | 66764573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-chloro-1-(3-methylbut-3-enoxy)benzene
4-bromo-2-chloro-1-(3-methylbut-3-enoxy)benzene (CAS 1350761-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350761-23-7
Database ID66764573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66764573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CCOC1=C(C=C(C=C1)Br)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 1350761-23-74-bromo-2-chloro-1-(3-methylbut-3-enoxy)benzene
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