2D Chemical StructureDatabase ID 735828
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)/C=C/C(=O)O)Br)OCStructure data verified · Database ID 735828
Chemical Intermediate
(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
CAS 195383-80-3Product ID 307952
| Intermediates | (E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 195383-80-3 |
| Database ID | 735828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid (CAS 195383-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195383-80-3
Database ID735828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)/C=C/C(=O)O)Br)OC
- 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 195383-80-3(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
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