2D Chemical StructureDatabase ID 91658492
No renderable structure data available
SMILES
CCCCCOC1=CC(=C(C(=C1)C)Br)CStructure data verified · Database ID 91658492
Chemical Intermediate
2-bromo-1,3-dimethyl-5-pentoxybenzene
CAS 91881-79-7Product ID 575077
| Intermediates | 2-bromo-1,3-dimethyl-5-pentoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 91881-79-7 |
| Database ID | 91658492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,3-dimethyl-5-pentoxybenzene
2-bromo-1,3-dimethyl-5-pentoxybenzene (CAS 91881-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91881-79-7
Database ID91658492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91658492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC(=C(C(=C1)C)Br)C
- 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 91881-79-72-bromo-1,3-dimethyl-5-pentoxybenzene
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