2D Chemical StructureDatabase ID 66900268
No renderable structure data available
SMILES
CC1=C(C=C(C=C1Br)C(=O)OC)C=CCOCStructure data verified · Database ID 66900268
Chemical Intermediate
methyl 3-bromo-5-(3-methoxyprop-1-enyl)-4-methylbenzoate
CAS 1229245-00-4Product ID 98455
| Intermediates | methyl 3-bromo-5-(3-methoxyprop-1-enyl)-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1229245-00-4 |
| Database ID | 66900268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-bromo-5-(3-methoxyprop-1-enyl)-4-methylbenzoate
methyl 3-bromo-5-(3-methoxyprop-1-enyl)-4-methylbenzoate (CAS 1229245-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1229245-00-4
Database ID66900268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66900268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1Br)C(=O)OC)C=CCOC
- 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 1229245-00-4methyl 3-bromo-5-(3-methoxyprop-1-enyl)-4-methylbenzoate
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