2D Chemical StructureDatabase ID 67262945
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1Br)OCOCStructure data verified · Database ID 67262945
Chemical Intermediate
1-bromo-2-[2-(methoxymethoxy)propan-2-yl]benzene
CAS 845302-03-6Product ID 529887
| Intermediates | 1-bromo-2-[2-(methoxymethoxy)propan-2-yl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 845302-03-6 |
| Database ID | 67262945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-[2-(methoxymethoxy)propan-2-yl]benzene
1-bromo-2-[2-(methoxymethoxy)propan-2-yl]benzene (CAS 845302-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845302-03-6
Database ID67262945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67262945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1Br)OCOC
- 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 845302-03-61-bromo-2-[2-(methoxymethoxy)propan-2-yl]benzene
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