2D Chemical StructureDatabase ID 59316794
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C)BrStructure data verified · Database ID 59316794
Chemical Intermediate
propan-2-yl 3-bromo-4-propan-2-yloxybenzoate
CAS 1034689-05-8Product ID 753777
| Intermediates | propan-2-yl 3-bromo-4-propan-2-yloxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034689-05-8 |
| Database ID | 59316794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 3-bromo-4-propan-2-yloxybenzoate
propan-2-yl 3-bromo-4-propan-2-yloxybenzoate (CAS 1034689-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034689-05-8
Database ID59316794
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59316794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C)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 1034689-05-8propan-2-yl 3-bromo-4-propan-2-yloxybenzoate
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