2D Chemical StructureDatabase ID 87661110
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2C(O2)CO)BrStructure data verified · Database ID 87661110
Chemical Intermediate
[3-(2-bromophenyl)oxiran-2-yl]methanol
CAS 1033010-04-6Product ID 19049
| Intermediates | [3-(2-bromophenyl)oxiran-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033010-04-6 |
| Database ID | 87661110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2-bromophenyl)oxiran-2-yl]methanol
[3-(2-bromophenyl)oxiran-2-yl]methanol (CAS 1033010-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033010-04-6
Database ID87661110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87661110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2C(O2)CO)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 1033010-04-6[3-(2-bromophenyl)oxiran-2-yl]methanol
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