2D Chemical StructureDatabase ID 68092937
No renderable structure data available
SMILES
CC(C)C1=C(C=CC(=C1)Br)OCCC(=C)CStructure data verified · Database ID 68092937
Chemical Intermediate
4-bromo-1-(3-methylbut-3-enoxy)-2-propan-2-ylbenzene
CAS 1360915-22-5Product ID 169313
| Intermediates | 4-bromo-1-(3-methylbut-3-enoxy)-2-propan-2-ylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360915-22-5 |
| Database ID | 68092937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-(3-methylbut-3-enoxy)-2-propan-2-ylbenzene
4-bromo-1-(3-methylbut-3-enoxy)-2-propan-2-ylbenzene (CAS 1360915-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360915-22-5
Database ID68092937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68092937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C=CC(=C1)Br)OCCC(=C)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 1360915-22-54-bromo-1-(3-methylbut-3-enoxy)-2-propan-2-ylbenzene
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