2D Chemical StructureDatabase ID 3870904
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)C(C)C)OCC2CO2Structure data verified · Database ID 3870904
Chemical Intermediate
2-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]oxirane
CAS 885460-66-2Product ID 553659
| Intermediates | 2-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 885460-66-2 |
| Database ID | 3870904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]oxirane
2-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]oxirane (CAS 885460-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885460-66-2
Database ID3870904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3870904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)C(C)C)OCC2CO2
- 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 885460-66-22-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]oxirane
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