2D Chemical StructureDatabase ID 11791542
No renderable structure data available
SMILES
C1CC1COCCC2=CC=C(C=C2)OCC3CO3Structure data verified · Database ID 11791542
Chemical Intermediate
2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
CAS 63659-17-6Product ID 477975
| Intermediates | 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 63659-17-6 |
| Database ID | 11791542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane (CAS 63659-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63659-17-6
Database ID11791542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11791542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COCCC2=CC=C(C=C2)OCC3CO3
- 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 63659-17-62-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
Complete inquiry