2D Chemical StructureDatabase ID 13843389
No renderable structure data available
SMILES
CCCCCC1=C(C(=CC(=C1)OC)OC)BrStructure data verified · Database ID 13843389
Chemical Intermediate
2-bromo-1,5-dimethoxy-3-pentylbenzene
CAS 112639-01-7Product ID 46132
| Intermediates | 2-bromo-1,5-dimethoxy-3-pentylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 112639-01-7 |
| Database ID | 13843389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,5-dimethoxy-3-pentylbenzene
2-bromo-1,5-dimethoxy-3-pentylbenzene (CAS 112639-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112639-01-7
Database ID13843389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13843389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(C(=CC(=C1)OC)OC)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 112639-01-72-bromo-1,5-dimethoxy-3-pentylbenzene
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