2D Chemical StructureDatabase ID 7000094
No renderable structure data available
SMILES
C1[C@H](O1)COC2=CC=C(C=C2)ClStructure data verified · Database ID 7000094
Chemical Intermediate
(2S)-2-[(4-chlorophenoxy)methyl]oxirane
CAS 129098-57-3Product ID 133676
| Intermediates | (2S)-2-[(4-chlorophenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 129098-57-3 |
| Database ID | 7000094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenoxy)methyl]oxirane
(2S)-2-[(4-chlorophenoxy)methyl]oxirane (CAS 129098-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129098-57-3
Database ID7000094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7000094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](O1)COC2=CC=C(C=C2)Cl
- 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 129098-57-3(2S)-2-[(4-chlorophenoxy)methyl]oxirane
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