2D Chemical StructureDatabase ID 3737141
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)C)OCC2CO2)CStructure data verified · Database ID 3737141
Chemical Intermediate
2-[(2,3,6-trimethylphenoxy)methyl]oxirane
CAS 5296-20-8Product ID 445576
| Intermediates | 2-[(2,3,6-trimethylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 5296-20-8 |
| Database ID | 3737141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,3,6-trimethylphenoxy)methyl]oxirane
2-[(2,3,6-trimethylphenoxy)methyl]oxirane (CAS 5296-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5296-20-8
Database ID3737141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3737141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)C)OCC2CO2)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5296-20-82-[(2,3,6-trimethylphenoxy)methyl]oxirane
Complete inquiry