2D Chemical StructureDatabase ID 3359713
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 3359713
Chemical Intermediate
4-bromo-2-chloro-1-prop-2-enoxybenzene
CAS 84109-21-7Product ID 528686
| Intermediates | 4-bromo-2-chloro-1-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 84109-21-7 |
| Database ID | 3359713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-chloro-1-prop-2-enoxybenzene
4-bromo-2-chloro-1-prop-2-enoxybenzene (CAS 84109-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84109-21-7
Database ID3359713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3359713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 84109-21-74-bromo-2-chloro-1-prop-2-enoxybenzene
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