2D Chemical StructureDatabase ID 74889360
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1Cl)Br)OCCStructure data verified · Database ID 74889360
Chemical Intermediate
5-bromo-1-chloro-3-ethoxy-2-propoxybenzene
CAS 1365272-89-4Product ID 170853
| Intermediates | 5-bromo-1-chloro-3-ethoxy-2-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365272-89-4 |
| Database ID | 74889360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-chloro-3-ethoxy-2-propoxybenzene
5-bromo-1-chloro-3-ethoxy-2-propoxybenzene (CAS 1365272-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365272-89-4
Database ID74889360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1Cl)Br)OCC
- 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 1365272-89-45-bromo-1-chloro-3-ethoxy-2-propoxybenzene
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