2D Chemical StructureDatabase ID 11390521
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)CBrStructure data verified · Database ID 11390521
Chemical Intermediate
1-(bromomethyl)-4-prop-2-enoxybenzene
CAS 143116-30-7Product ID 198329
| Intermediates | 1-(bromomethyl)-4-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 143116-30-7 |
| Database ID | 11390521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-4-prop-2-enoxybenzene
1-(bromomethyl)-4-prop-2-enoxybenzene (CAS 143116-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143116-30-7
Database ID11390521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)CBr
- 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 143116-30-71-(bromomethyl)-4-prop-2-enoxybenzene
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